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

Systemtic Name: 1-(4-methylphenyl)-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-hydroxy-6-oxo-4-phenyl-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-hydroxy-1-(4-methylphenyl)-6-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-hydroxy-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 2-hydroxy-6-keto-4-phenyl-1-(p-tolyl)nicotinonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=C2O)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c1-13-7-9-15(10-8-13)21-18(22)11-16(17(12-20)19(21)23)14-5-3-2-4-6-14/h2-11,23H,1H3