(E)-N-(3,5-dimethylphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(3,5-dimethylphenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(3,5-dimethylphenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(3,5-dimethylphenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(3,5-dimethylphenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-N-(3,5-dimethylphenyl)-4-keto-4-phenyl-but-2-enamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-10-14(2)12-16(11-13)19-18(21)9-8-17(20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21)/b9-8+