2-oxidanylidene-N-(2-phenylethenylidene)-4-phenylimino-but-3-enamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylethenylidene)-4-phenylimino-but-3-enamide Openeye Name: 2-oxo-4-phenylimino-N-styrylidene-but-3-enamide CAS Name: 2-oxo-N-(2-phenylethenylidene)-4-phenylimino-3-butenamide IUPAC Name: 2-oxo-N-(2-phenylethenylidene)-4-phenyliminobut-3-enamide Traditional Name: 2-keto-4-phenylimino-N-styrylidene-but-3-enamide Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=NC(=O)C(=O)C=C=NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=C=NC(=O)C(=O)C=C=NC2=CC=CC=C2

InChI

InChI=1S/C18H12N2O2/c21-17(12-14-19-16-9-5-2-6-10-16)18(22)20-13-11-15-7-3-1-4-8-15/h1-12H