6-(4-methylphenyl)-2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-5-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-5-phenyl-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-5-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-5-phenyl-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O/c1-13-7-9-15(10-8-13)18-17(14-5-3-2-4-6-14)11-16(12-20)19(22)21-18/h2-11H,1H3,(H,21,22)