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N-arylamider

Organiska föreningar med funktionella amidgrupper bundna till en arylgrupp. Amider har den allmänna strukturen: RC(=O)NR′R″, där R, R′ och R″ representerar organiska grupper eller väteatomer; i detta fall representerar emellertid R' eller R'' en arylgrupp.
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1 – 15 av 28 Resultat
1

6-Amino-5-1,3-dimethyl-5-(formamido)uracil, TRC

CAS: 7597-60-6 Molekylformel: C7 H10 N4 O3 Molekylvikt (g/mol): 198.18 Synonym: N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP) IUPAC-namn: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide LEDER: CN1C(=C(NC=O)C(=O)N(C)C1=O)N

Molekylformel C7 H10 N4 O3
IUPAC-namn N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide
CAS 7597-60-6
LEDER CN1C(=C(NC=O)C(=O)N(C)C1=O)N
Molekylvikt (g/mol) 198.18
Synonym N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide,Theophylline-Ethylenediamine Imp. C (EP),Caffeine Imp. B (EP),Theophylline Imp. C (EP)
4

N-(3-formyl-4-pyridinyl)-2,2-dimetylpropanamid, 97 %, Thermo Scientific™

CAS: 86847-71-4 Molekylformel: C11H14N2O2 Molekylvikt (g/mol): 206.245 MDL-nummer: MFCD03086208 InChI-nyckel: ICMXCEJBHWHTBH-UHFFFAOYSA-N Synonym: n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde PubChem CID: 2779664 IUPAC-namn: N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid LEDER: CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O

Molekylformel C11H14N2O2
PubChem CID 2779664
MDL-nummer MFCD03086208
IUPAC-namn N-(3-formylpyridin-4-yl)-2,2-dimetylpropanamid
CAS 86847-71-4
InChI-nyckel ICMXCEJBHWHTBH-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=C(C=NC=C1)C=O
Molekylvikt (g/mol) 206.245
Synonym n-3-formylpyridin-4-yl pivalamide,n-3-formyl-4-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-4-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-4-yl-2,2-dimethyl-propionamide,4-2,2-dimethylpropanoyl amino pyridine-3-carboxaldehyde,2,2-dimethyl-n-3-formylpyridin-4-yl propanamide,4-2,2-dimethylpropanoyl amino nicotinaldehyde,propanamide,n-3-formyl-4-pyridinyl-2,2-dimethyl,4-2,2-dimethylpropanoyl amino-3-formylpyridine,n-3-formylpyrdn-4-yl pvalamde
5

Acetoacetanilid, 98+%, Thermo Scientific Chemicals

CAS: 102-01-2 Molekylformel: C10H11NO2 Molekylvikt (g/mol): 177.203 MDL-nummer: MFCD00008780 InChI-nyckel: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC-namn: 3-oxo-N-fenylbutanamid LEDER: CC(=O)CC(=O)NC1=CC=CC=C1

Molekylformel C10H11NO2
PubChem CID 7592
MDL-nummer MFCD00008780
IUPAC-namn 3-oxo-N-fenylbutanamid
CAS 102-01-2
InChI-nyckel DYRDKSSFIWVSNM-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 177.203
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
6

2-(tert-Butoxycarbonylamino)phenylboronic acid, 97%

CAS: 146140-95-6 Molekylformel: C11H16BNO3 Molekylvikt (g/mol): 221.06 MDL-nummer: MFCD01114645 InChI-nyckel: MXRAJVMTCAUABO-UHFFFAOYSA-N Synonym: 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl PubChem CID: 4193502 IUPAC-namn: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid LEDER: CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O

Molekylformel C11H16BNO3
PubChem CID 4193502
MDL-nummer MFCD01114645
IUPAC-namn [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid
CAS 146140-95-6
InChI-nyckel MXRAJVMTCAUABO-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)NC1=CC=CC=C1B(O)O
Molekylvikt (g/mol) 221.06
Synonym 2-tert-butylcarbonylamino phenylboronic acid,2-pivalamidophenyl boronic acid,2-pivalamido phenylboronic acid,2-pivaloylamino phenylboronic acid,2-2,2-dimethylpropanoylamino phenyl boronic acid,2-pivaloylaminobenzene boronic acid,2-2,2-dimethylpropanamido phenylboronic acid,2-2,2,2-trimethylacetamido benzeneboronic acid,2-2,2-dimethyl-propionylamino phenylboronic acid,boronic acid,b-2-2,2-dimethyl-1-oxopropyl amino phenyl
7

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.23 MDL-nummer: MFCD00021788 InChI-nyckel: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC-namn: 5-anilino-5-oxopentanoic acid LEDER: OC(=O)CCCC(=O)NC1=CC=CC=C1

Molekylformel C11H13NO3
PubChem CID 223386
MDL-nummer MFCD00021788
IUPAC-namn 5-anilino-5-oxopentanoic acid
CAS 5414-99-3
InChI-nyckel NUDGFGBJFZEEEJ-UHFFFAOYSA-N
LEDER OC(=O)CCCC(=O)NC1=CC=CC=C1
Molekylvikt (g/mol) 207.23
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
8

4-Nitrophenyloxamic acid, 98%, Thermo Scientific™

CAS: 103-94-6 Molekylformel: C8H6N2O5 Molekylvikt (g/mol): 210.15 MDL-nummer: MFCD00014709 InChI-nyckel: ZEJKSYPGUAUQKW-UHFFFAOYSA-N Synonym: 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech PubChem CID: 7686 IUPAC-namn: 2-(4-nitroanilino)-2-oxoacetic acid LEDER: OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C8H6N2O5
PubChem CID 7686
MDL-nummer MFCD00014709
IUPAC-namn 2-(4-nitroanilino)-2-oxoacetic acid
CAS 103-94-6
InChI-nyckel ZEJKSYPGUAUQKW-UHFFFAOYSA-N
LEDER OC(=O)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 210.15
Synonym 4-nitrophenyloxamic acid,oxalyl-p-nitroaniline,n-4-nitrophenyl oxamic acid,4'-nitrooxanilic acid,2-4-nitrophenyl amino-2-oxoacetic acid,acetic acid, 4-nitrophenyl amino oxo,oxanilic acid, 4'-nitro,4-nitrophenyl amino oxoacetic acid,2-4-nitroanilino-2-oxoacetic acid,kyselina n-4-nitrofenyl oxamova czech
9

4-Isobutyramidobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 874219-50-8 Molekylformel: C10H14BNO3 Molekylvikt (g/mol): 207.036 MDL-nummer: MFCD08235068 InChI-nyckel: DBWRRIVRDITVFV-UHFFFAOYSA-N Synonym: 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid PubChem CID: 44119813 IUPAC-namn: [4-(2-methylpropanoylamino)phenyl]boronic acid LEDER: B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O

Molekylformel C10H14BNO3
PubChem CID 44119813
MDL-nummer MFCD08235068
IUPAC-namn [4-(2-methylpropanoylamino)phenyl]boronic acid
CAS 874219-50-8
InChI-nyckel DBWRRIVRDITVFV-UHFFFAOYSA-N
LEDER B(C1=CC=C(C=C1)NC(=O)C(C)C)(O)O
Molekylvikt (g/mol) 207.036
Synonym 4-isobutyramidobenzeneboronic acid,4-isobutyramidophenyl boronic acid,4-isobutyramidophenylboronic acid,4-isobutyramido benzeneboronic acid,boronic acid,b-4-2-methyl-1-oxopropyl amino phenyl,4-2-methylpropanamido phenylboronic acid,acmc-209qle,4-isobutyramidophenyl boronicacid,4-2-methylpropanamido phenyl boronic acid,4-2-methylpropanoylamino phenyl boronic acid
10

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molekylformel: C10H7F2NO3 Molekylvikt (g/mol): 227.167 MDL-nummer: MFCD00082911 InChI-nyckel: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC-namn: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

Molekylformel C10H7F2NO3
PubChem CID 1715171
MDL-nummer MFCD00082911
IUPAC-namn (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
CAS 6954-64-9
InChI-nyckel DVBSHLGHHLTWPZ-ARJAWSKDSA-N
LEDER C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Molekylvikt (g/mol) 227.167
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
11

N-(4-Fluorophenyl)maleamic acid, 96%, Thermo Scientific™

CAS: 60252-79-1 Molekylformel: C10H8FNO3 Molekylvikt (g/mol): 209.176 MDL-nummer: MFCD00082643 InChI-nyckel: NRDZVHHPNZDWRA-WAYWQWQTSA-N Synonym: z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z PubChem CID: 1551046 IUPAC-namn: (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=CC=C1NC(=O)C=CC(=O)O)F

Molekylformel C10H8FNO3
PubChem CID 1551046
MDL-nummer MFCD00082643
IUPAC-namn (Z)-4-(4-fluoroanilino)-4-oxobut-2-enoic acid
CAS 60252-79-1
InChI-nyckel NRDZVHHPNZDWRA-WAYWQWQTSA-N
LEDER C1=CC(=CC=C1NC(=O)C=CC(=O)O)F
Molekylvikt (g/mol) 209.176
Synonym z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,2z-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamic acid,2z-3-4-fluorophenyl carbamoyl prop-2-enoic acid,2e-4-4-fluorophenyl amino-4-oxobut-2-enoic acid,n-4-fluorophenyl maleamidic acid,z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2z-4-4-fluoroanilino-4-oxobut-2-enoic acid,2-butenoic acid,4-4-fluorophenyl amino-4-oxo-, 2z
12

N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 59652-95-8 Molekylformel: C10H8BrNO3 Molekylvikt (g/mol): 270.082 MDL-nummer: MFCD00157729 InChI-nyckel: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC-namn: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid LEDER: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

Molekylformel C10H8BrNO3
PubChem CID 2249221
MDL-nummer MFCD00157729
IUPAC-namn (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
CAS 59652-95-8
InChI-nyckel CJHBOIXAXNGQNF-WAYWQWQTSA-N
LEDER C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Molekylvikt (g/mol) 270.082
Synonym 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
13

N-(4-Iodophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 17280-49-8 Molekylformel: C10H7INO3 Molekylvikt (g/mol): 316.08 MDL-nummer: MFCD00020473 InChI-nyckel: KSVGHDGDESFZOK-WAYWQWQTSA-M Synonym: n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid PubChem CID: 1549960 LEDER: [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1

Molekylformel C10H7INO3
PubChem CID 1549960
MDL-nummer MFCD00020473
CAS 17280-49-8
InChI-nyckel KSVGHDGDESFZOK-WAYWQWQTSA-M
LEDER [O-]C(=O)\C=C/C(=O)NC1=CC=C(I)C=C1
Molekylvikt (g/mol) 316.08
Synonym n-4-iodophenyl maleamic acid,2z-3-4-iodophenyl carbamoyl prop-2-enoic acid,4-4-iodoanilino-4-oxobut-2-enoic acid,z-4-4-iodoanilino-4-oxobut-2-enoic acid,2z-3-n-4-iodophenyl carbamoyl prop-2-enoic acid
14

N-(5-Chloro-2-methylphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 208663-08-5 Molekylformel: C11H10ClNO3 Molekylvikt (g/mol): 239.655 MDL-nummer: MFCD00135077 InChI-nyckel: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC-namn: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid LEDER: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

Molekylformel C11H10ClNO3
PubChem CID 5702437
MDL-nummer MFCD00135077
IUPAC-namn (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid
CAS 208663-08-5
InChI-nyckel KFLFGXYJSLVOCF-PLNGDYQASA-N
LEDER CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Molekylvikt (g/mol) 239.655
Synonym n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid
15

N-(4-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 36847-86-6 Molekylformel: C10H8BrNO3 Molekylvikt (g/mol): 270.082 MDL-nummer: MFCD00134952 InChI-nyckel: DSNFUZCLEZJCRN-WAYWQWQTSA-N Synonym: n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z PubChem CID: 1551067 IUPAC-namn: (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid LEDER: C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br

Molekylformel C10H8BrNO3
PubChem CID 1551067
MDL-nummer MFCD00134952
IUPAC-namn (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
CAS 36847-86-6
InChI-nyckel DSNFUZCLEZJCRN-WAYWQWQTSA-N
LEDER C1=CC(=CC=C1NC(=O)C=CC(=O)O)Br
Molekylvikt (g/mol) 270.082
Synonym n-4-bromophenyl maleamic acid,4-4-bromoanilino-4-oxobut-2-enoic acid,4-4-bromophenyl amino-4-oxobut-2-enoic acid,2z-3-4-bromophenyl carbamoyl prop-2-enoic acid,3-4-bromophenyl carbamoyl prop-2-enoic acid,n-4-bromophenyl maleamidic acid,3-4-bromo-phenylcarbamoyl-acrylic acid,z-4-4-bromoanilino-4-oxobut-2-enoic acid,2-butenoic acid, 4-4-bromophenyl amino-4-oxo-, 2z