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

Systemtic Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-1-(3-methylbenzyl)nicotinamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-15-5-3-6-16(13-15)14-23-12-4-7-19(21(23)25)20(24)22-17-8-10-18(26-2)11-9-17/h3-13H,14H2,1-2H3,(H,22,24)