N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[3-methyl-2-oxo-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]-2-phenyl-acetamide CAS Name: N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]-2-phenylacetamide IUPAC Name: N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-3-methyl-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]-2-phenyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2/c1-20-13-15-23(16-14-20)29-18-17-24(22-11-7-4-8-12-22)27(2,26(29)31)28-25(30)19-21-9-5-3-6-10-21/h3-18,24H,19H2,1-2H3,(H,28,30)