(2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-(phenylmethylidene)butanamide

Systemtic Name: (2Z)-N-(2-methylphenyl)-3-oxidanylidene-2-(phenylmethylidene)butanamide Openeye Name: (2Z)-2-benzylidene-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2Z)-N-(2-methylphenyl)-3-oxo-2-(phenylmethylene)butanamide IUPAC Name: (2Z)-2-benzylidene-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(o-tolyl)-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-8-6-7-11-17(13)19-18(21)16(14(2)20)12-15-9-4-3-5-10-15/h3-12H,1-2H3,(H,19,21)/b16-12-