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

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-1-p-anisyl-nicotinamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-26-17-9-5-15(6-10-17)14-23-13-3-4-19(21(23)25)20(24)22-16-7-11-18(27-2)12-8-16/h3-13H,14H2,1-2H3,(H,22,24)