(E)-N-(2-methylphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(2-methylphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(o-tolyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(2-methylphenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(2-methylphenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-4-keto-N-(o-tolyl)-4-phenyl-but-2-enamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-13-7-5-6-10-15(13)18-17(20)12-11-16(19)14-8-3-2-4-9-14/h2-12H,1H3,(H,18,20)/b12-11+