3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-p-phenetyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

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