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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OCCC

InChI

InChI=1S/C23H29N3O4/c1-5-11-29-20-9-7-17(13-21(20)30-12-6-2)26-22(27)10-8-18-15(3)19(14-24)23(28)25-16(18)4/h7,9,13H,5-6,8,10-12H2,1-4H3,(H,25,28)(H,26,27)