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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-11-8-17(26-4)18(27-5)9-16(11)23-19(24)7-6-14-12(2)15(10-21)20(25)22-13(14)3/h8-9H,6-7H2,1-5H3,(H,22,25)(H,23,24)