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

Systemtic Name: N-(4-ethylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-ethylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-ethylphenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-keto-1-(3-methylbenzyl)nicotinamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O2/c1-3-17-9-11-19(12-10-17)23-21(25)20-8-5-13-24(22(20)26)15-18-7-4-6-16(2)14-18/h4-14H,3,15H2,1-2H3,(H,23,25)