1-(4-methoxyphenyl)carbonyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-p-anisoyl-nicotinonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(=O)C2=CC=C(C=C2)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C(=O)C2=CC=C(C=C2)OC)C#N)C

InChI

InChI=1S/C16H14N2O3/c1-10-8-11(2)18(16(20)14(10)9-17)15(19)12-4-6-13(21-3)7-5-12/h4-8H,1-3H3