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

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-4-phenyl-6-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-phenyl-6-(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)C2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

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