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

Systemtic Name: 2-(4-methylphenyl)-6-oxidanylidene-4-phenyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-oxo-4-phenyl-6-(p-tolyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-(4-methylphenyl)-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-(4-methylphenyl)-6-oxo-4-phenyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-4-phenyl-6-(p-tolyl)-1H-pyridine-3,5-dicarbonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O/c1-13-7-9-15(10-8-13)19-16(11-21)18(14-5-3-2-4-6-14)17(12-22)20(24)23-19/h2-10H,1H3,(H,23,24)