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

Systemtic Name: N-ethyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-ethyl-N-(o-tolyl)-6-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide CAS Name: N-ethyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-ethyl-N-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-ethyl-6-keto-1-(4-methylbenzyl)-N-(o-tolyl)nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)C

InChI

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