(E)-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-2-oxo-4-phenyl-N-(p-tolyl)but-3-enamide CAS Name: (E)-N-(4-methylphenyl)-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-(4-methylphenyl)-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-2-keto-4-phenyl-N-(p-tolyl)but-3-enamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)/C=C/C2=CC=CC=C2

InChI

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