2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-N-(2-propoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C19H21N3O3/c1-4-9-25-17-8-6-5-7-16(17)21-18(23)12-22-14(3)10-13(2)15(11-20)19(22)24/h5-8,10H,4,9,12H2,1-3H3,(H,21,23)