6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)C

InChI

InChI=1S/C14H14N2O/c1-9-3-5-11(6-4-9)12-7-14(17)16-10(2)13(12)8-15/h3-6,12H,7H2,1-2H3,(H,16,17)