N-(3-cyanophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-cyanophenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(3-cyanophenyl)-4-keto-4-(p-tolyl)butyramide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-13-5-7-15(8-6-13)17(21)9-10-18(22)20-16-4-2-3-14(11-16)12-19/h2-8,11H,9-10H2,1H3,(H,20,22)