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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-1-(3-methylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-6-methyl-1-(m-tolyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-6-methyl-1-(3-methylphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-methyl-1-(3-methylphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-6-methyl-1-(m-tolyl)-N-p-anisyl-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O3/c1-15-5-4-6-18(13-15)24-16(2)7-12-20(22(24)26)21(25)23-14-17-8-10-19(27-3)11-9-17/h4-13H,14H2,1-3H3,(H,23,25)