benzene; 1,4-dimethyl-6-(2-methylphenyl)-N-oxidanylidene-4-phenyl-2,3-dihydropyridine-3-carboxamide

Systemtic Name: benzene; 1,4-dimethyl-6-(2-methylphenyl)-N-oxidanylidene-4-phenyl-2,3-dihydropyridine-3-carboxamide Openeye Name: benzene; 1,4-dimethyl-6-(o-tolyl)-N-oxo-4-phenyl-2,3-dihydropyridine-3-carboxamide CAS Name: benzene; 1,4-dimethyl-6-(2-methylphenyl)-N-oxo-4-phenyl-2,3-dihydropyridine-3-carboxamide IUPAC Name: benzene; 1,4-dimethyl-6-(2-methylphenyl)-N-oxo-4-phenyl-2,3-dihydropyridine-3-carboxamide Traditional Name: benzene; N-keto-1,4-dimethyl-6-(o-tolyl)-4-phenyl-2,3-dihydropyridine-3-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(C(CN2C)C(=O)N=O)(C)C3=CC=CC=C3.C1=CC=CC=C1

Isomeric SMILES

CC1=CC=CC=C1C2=CC(C(CN2C)C(=O)N=O)(C)C3=CC=CC=C3.C1=CC=CC=C1

InChI

InChI=1S/C21H22N2O2.C6H6/c1-15-9-7-8-12-17(15)19-13-21(2,16-10-5-4-6-11-16)18(14-23(19)3)20(24)22-25;1-2-4-6-5-3-1/h4-13,18H,14H2,1-3H3;1-6H