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

Systemtic Name: 6-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-methyl-1H-pyridine-3-carbonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c1-9-7-13(16-14(17)12(9)8-15)10-3-5-11(18-2)6-4-10/h3-7H,1-2H3,(H,16,17)