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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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