(E)-2-cyano-4-oxidanylidene-3,4-diphenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-4-oxidanylidene-3,4-diphenyl-but-2-enamide Openeye Name: (E)-2-cyano-4-oxo-3,4-diphenyl-but-2-enamide CAS Name: (E)-2-cyano-4-oxo-3,4-diphenyl-2-butenamide IUPAC Name: (E)-2-cyano-4-oxo-3,4-diphenylbut-2-enamide Traditional Name: (E)-2-cyano-4-keto-3,4-diphenyl-but-2-enamide Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C#N)\C(=O)N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H12N2O2/c18-11-14(17(19)21)15(12-7-3-1-4-8-12)16(20)13-9-5-2-6-10-13/h1-10H,(H2,19,21)/b15-14+