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

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

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-N-veratryl-propionamide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


InChI

InChI=1S/C22H27N3O4/c1-6-25(13-16-7-9-19(28-4)20(11-16)29-5)21(26)10-8-17-14(2)18(12-23)22(27)24-15(17)3/h7,9,11H,6,8,10,13H2,1-5H3,(H,24,27)


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