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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-11-5-6-15(9-12(11)2)22-18(23)8-7-16-13(3)17(10-20)19(24)21-14(16)4/h5-6,9H,7-8H2,1-4H3,(H,21,24)(H,22,23)