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

Systemtic Name: 4-methoxy-N-[1-[4-(2-methylphenyl)phenyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[1-[4-(o-tolyl)phenyl]-2-oxo-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[1-[4-(2-methylphenyl)phenyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-(2-methylphenyl)phenyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-[4-(o-tolyl)phenyl]-3-pyridyl]-4-methoxy-benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O3/c1-18-6-3-4-7-23(18)19-9-13-21(14-10-19)28-17-5-8-24(26(28)30)27-25(29)20-11-15-22(31-2)16-12-20/h3-17H,1-2H3,(H,27,29)