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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=C(C=C(NC2=O)C)C)OCC

InChI

InChI=1S/C19H24N2O4/c1-5-24-16-8-7-14(10-17(16)25-6-2)18(22)20-11-15-12(3)9-13(4)21-19(15)23/h7-10H,5-6,11H2,1-4H3,(H,20,22)(H,21,23)