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

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-(4-methoxyphenyl)-3-methyl-4-phenyl-4H-pyridin-3-yl]-4-methoxy-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-27(28-25(30)20-9-13-22(32-2)14-10-20)24(19-7-5-4-6-8-19)17-18-29(26(27)31)21-11-15-23(33-3)16-12-21/h4-18,24H,1-3H3,(H,28,30)