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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-ethyl-N-(m-tolyl)-2-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-ethyl-2-keto-1-(4-methylbenzyl)-N-(m-tolyl)nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O2/c1-4-25(20-8-5-7-18(3)15-20)23(27)21-9-6-14-24(22(21)26)16-19-12-10-17(2)11-13-19/h5-15H,4,16H2,1-3H3