1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-keto-1-p-anisyl-N-(3,4,5-trimethoxyphenyl)nicotinamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-28-17-9-7-15(8-10-17)14-25-11-5-6-18(23(25)27)22(26)24-16-12-19(29-2)21(31-4)20(13-16)30-3/h5-13H,14H2,1-4H3,(H,24,26)