4-(3-methylphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methylphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 4-(m-tolyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 4-(3-methylphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-methylphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(m-tolyl)-6-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C=C(NC(=O)C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2C=C(NC(=O)C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-13-6-5-9-15(10-13)16-11-18(14-7-3-2-4-8-14)21-19(22)17(16)12-20/h2-11,16-17H,1H3,(H,21,22)