N-[[6-oxidanylidene-4-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methylimino]-2-phenyl-ethanamide

Systemtic Name: N-[[6-oxidanylidene-4-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methylimino]-2-phenyl-ethanamide Openeye Name: N-[[6-oxo-4-(2-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methylimino]-2-phenyl-acetamide CAS Name: N-[[6-oxo-4-(phenylhydrazo)-1-cyclohexa-2,4-dienylidene]methylimino]-2-phenylacetamide IUPAC Name: N-[[6-oxo-4-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-ylidene]methylimino]-2-phenylacetamide Traditional Name: N-[[6-keto-4-(N'-phenylhydrazino)cyclohexa-2,4-dien-1-ylidene]methylimino]-2-phenyl-acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=NC=C2C=CC(=CC2=O)NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=NC=C2C=CC(=CC2=O)NNC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c26-20-14-19(24-23-18-9-5-2-6-10-18)12-11-17(20)15-22-25-21(27)13-16-7-3-1-4-8-16/h1-12,14-15,23-24H,13H2