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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2,3,4-trimethoxy-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C18H22N2O5/c1-10-8-11(2)20-18(22)13(10)9-19-17(21)12-6-7-14(23-3)16(25-5)15(12)24-4/h6-8H,9H2,1-5H3,(H,19,21)(H,20,22)