5-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-2-oxo-5-(p-tolyl)pyridine-3-carbonitrile CAS Name: 5-(4-methylphenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-5-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-benzyl-2-keto-5-(p-tolyl)nicotinonitrile Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)C#N)CC3=CC=CC=C3

InChI

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