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

Systemtic Name: 6-(3-methylphenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(m-tolyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methylphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methylphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(m-tolyl)-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O/c1-13-6-8-15(9-7-13)17-11-19(22-20(23)18(17)12-21)16-5-3-4-14(2)10-16/h3-11H,1-2H3,(H,22,23)