2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)CC#N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)CC#N)C#N)C

InChI

InChI=1S/C18H16N4O2/c1-12-9-13(2)22(18(24)16(12)10-20)11-17(23)21-15-5-3-14(4-6-15)7-8-19/h3-6,9H,7,11H2,1-2H3,(H,21,23)