1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-(3-methoxyphenyl)-6-methyl-N-p-anisyl-nicotinamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC(=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15-7-12-20(21(25)23-14-16-8-10-18(27-2)11-9-16)22(26)24(15)17-5-4-6-19(13-17)28-3/h4-13H,14H2,1-3H3,(H,23,25)