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

Systemtic Name: 4-methoxy-N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[3-methyl-2-oxo-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide Traditional Name: N-[2-keto-3-methyl-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]-4-methoxy-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-19-9-13-22(14-10-19)29-18-17-24(20-7-5-4-6-8-20)27(2,26(29)31)28-25(30)21-11-15-23(32-3)16-12-21/h4-18,24H,1-3H3,(H,28,30)