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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3,4-diethoxyphenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-diethoxyphenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-diethoxyphenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-diethoxyphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(3,4-diethoxyphenyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-5-27-18-9-7-15(11-19(18)28-6-2)24-20(25)10-8-16-13(3)17(12-22)21(26)23-14(16)4/h7,9,11H,5-6,8,10H2,1-4H3,(H,23,26)(H,24,25)