1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-oxo-4-phenyl-1-(p-tolylmethyl)pyridine-3-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 2-keto-1-(4-methylbenzyl)-4-phenyl-nicotinonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=C(C2=O)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=C(C2=O)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c1-15-7-9-16(10-8-15)14-22-12-11-18(19(13-21)20(22)23)17-5-3-2-4-6-17/h2-12H,14H2,1H3