N-[(Z)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-[6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-[6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]-2,2-diphenyl-acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC(=NNC4=CC=CC=C4)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N/N=C\C3=CC(=NNC4=CC=CC=C4)C=CC3=O

InChI

InChI=1S/C27H22N4O2/c32-25-17-16-24(30-29-23-14-8-3-9-15-23)18-22(25)19-28-31-27(33)26(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,26,29H,(H,31,33)/b28-19-,30-24?