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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-6-29-20-10-8-17(12-21(20)30-7-2)15(4)25-22(27)11-9-18-14(3)19(13-24)23(28)26-16(18)5/h8,10,12,15H,6-7,9,11H2,1-5H3,(H,25,27)(H,26,28)