N-[(E)-(4-oxidanylidene-3-phenyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-oxidanylidene-3-phenyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-oxo-3-phenyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-oxo-3-phenyl-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-oxo-3-phenylcyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(4-keto-3-phenyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C2C=CC(=O)C(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/2\C=CC(=O)C(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-19-12-11-17(14-18(19)16-9-5-2-6-10-16)21-22-20(24)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,22,24)/b21-17+