N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-1-p-anisyl-nicotinamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-27-16-8-6-15(7-9-16)14-24-12-4-5-18(22(24)26)21(25)23-19-11-10-17(28-2)13-20(19)29-3/h4-13H,14H2,1-3H3,(H,23,25)