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8-[2-(2-aminophenyl)hydrazinyl]-8-oxidanylidene-N-(3-phenylphenyl)octanamide

8-[2-(2-aminophenyl)hydrazinyl]-8-oxidanylidene-N-(3-phenylphenyl)octanamide

Systemtic Name:8-[2-(2-aminophenyl)hydrazinyl]-8-oxidanylidene-N-(3-phenylphenyl)octanamide
Openeye Name:8-[2-(2-aminophenyl)hydrazino]-8-oxo-N-(3-phenylphenyl)octanamide
CAS Name:8-[(2-aminophenyl)hydrazo]-8-oxo-N-(3-phenylphenyl)octanamide
IUPAC Name:8-[2-(2-aminophenyl)hydrazinyl]-8-oxo-N-(3-phenylphenyl)octanamide
Traditional Name:8-[N'-(2-aminophenyl)hydrazino]-8-keto-N-(3-phenylphenyl)caprylamide
Formula: C26H30N4O2
MolecularWeight: 430.542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NNC3=CC=CC=C3N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NNC3=CC=CC=C3N


InChI

InChI=1S/C26H30N4O2/c27-23-15-8-9-16-24(23)29-30-26(32)18-7-2-1-6-17-25(31)28-22-14-10-13-21(19-22)20-11-4-3-5-12-20/h3-5,8-16,19,29H,1-2,6-7,17-18,27H2,(H,28,31)(H,30,32)


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