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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-p-phenetyl-butyramide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=C(C=C(NC2=O)C)C

InChI

InChI=1S/C20H24N2O4/c1-4-26-16-7-5-15(6-8-16)18(23)9-10-19(24)21-12-17-13(2)11-14(3)22-20(17)25/h5-8,11H,4,9-10,12H2,1-3H3,(H,21,24)(H,22,25)