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

Systemtic Name: 2-methyl-1-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-methyl-6-oxo-1-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-methyl-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-methyl-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-keto-6-methyl-1-(p-tolyl)dinicotinonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C(C2=O)C#N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C(C2=O)C#N)C#N)C

InChI

InChI=1S/C15H11N3O/c1-10-3-5-14(6-4-10)18-11(2)12(8-16)7-13(9-17)15(18)19/h3-7H,1-2H3