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

Systemtic Name: (E)-2-oxidanylidene-N,4-diphenyl-but-3-enamide Openeye Name: (E)-2-oxo-N,4-diphenyl-but-3-enamide CAS Name: (E)-2-oxo-N,4-diphenyl-3-butenamide IUPAC Name: (E)-2-oxo-N,4-diphenylbut-3-enamide Traditional Name: (E)-2-keto-N,4-diphenyl-but-3-enamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c18-15(12-11-13-7-3-1-4-8-13)16(19)17-14-9-5-2-6-10-14/h1-12H,(H,17,19)/b12-11+