Identification
Name |
N-[4-[[2-Hydroxy-4-(2-Oxo-1-Pyrrolidinyl)Phenyl]Azo]Phenyl]Acetamide |
Synonyms |
N-[4-[(N'e)-N'-[6-Oxo-4-(2-Oxopyrrolidin-1-Yl)-1-Cyclohexa-2,4-Dienylidene]Hydrazino]Phenyl]Acetamide; N-[4-[(N'e)-N'-[6-Oxo-4-(2-Oxo-1-Pyrrolidinyl)-1-Cyclohexa-2,4-Dienylidene]Hydrazino]Phenyl]Acetamide; N-[4-[(N'e)-N'-[6-Keto-4-(2-Ketopyrrolidin-1-Yl)-1-Cyclohexa-2,4-Dienylidene]Hydrazino]Phenyl]Acetamide |
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Molecular Structure |
![CAS#: 85223-04-7, N-[4-[[2-Hydroxy-4-(2-Oxo-1-Pyrrolidinyl)Phenyl]Azo]Phenyl]Acetamide](/moreStructures/85223-04-7.gif) |
Molecular Formula |
C18H18N4O3 |
Molecular Weight |
338.37 |
CAS Registry Number |
85223-04-7 |
EINECS |
286-357-5 |
SMILES |
C3=C(N\N=C2\C(=O)C=C(N1CCCC1=O)C=C2)C=CC(=C3)NC(=O)C |
InChI |
1S/C18H18N4O3/c1-12(23)19-13-4-6-14(7-5-13)20-21-16-9-8-15(11-17(16)24)22-10-2-3-18(22)25/h4-9,11,20H,2-3,10H2,1H3,(H,19,23)/b21-16+ |
InChIKey |
GLYMJGXARBIGFQ-LTGZKZEYSA-N |
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