Identification
Name |
N-[4-[(4-Hydroxy[1,1'-Biphenyl]-3-Yl)Azo]Phenyl]Acetamide |
Synonyms |
N-[4-[(N'e)-N'-(6-Oxo-3-Phenyl-1-Cyclohexa-2,4-Dienylidene)Hydrazino]Phenyl]Acetamide; N-[4-[(N'e)-N'-(6-Keto-3-Phenyl-1-Cyclohexa-2,4-Dienylidene)Hydrazino]Phenyl]Acetamide; N-[4-[(2E)-2-(6-Oxo-3-Phenyl-1-Cyclohexa-2,4-Dienylidene)Hydrazinyl]Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 70660-54-7, N-[4-[(4-Hydroxy[1,1'-Biphenyl]-3-Yl)Azo]Phenyl]Acetamide](/moreStructures/70660-54-7.gif) |
Molecular Formula |
C20H17N3O2 |
Molecular Weight |
331.37 |
CAS Registry Number |
70660-54-7 |
EINECS |
274-732-6 |
SMILES |
C3=C(C2=CC(=N/NC1=CC=C(NC(=O)C)C=C1)\C(=O)C=C2)C=CC=C3 |
InChI |
1S/C20H17N3O2/c1-14(24)21-17-8-10-18(11-9-17)22-23-19-13-16(7-12-20(19)25)15-5-3-2-4-6-15/h2-13,22H,1H3,(H,21,24)/b23-19+ |
InChIKey |
KKCNUOUPGMLFTR-FCDQGJHFSA-N |
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