N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2,4-dimethylphenyl)propanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C19H24N2O2/c1-12-5-6-16(13(2)9-12)7-8-18(22)20-11-17-14(3)10-15(4)21-19(17)23/h5-6,9-10H,7-8,11H2,1-4H3,(H,20,22)(H,21,23)