N-(3-methyl-2-oxidanylidene-1,4-diphenyl-4H-pyridin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methyl-2-oxidanylidene-1,4-diphenyl-4H-pyridin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(3-methyl-2-oxo-1,4-diphenyl-4H-pyridin-3-yl)-2-phenyl-acetamide CAS Name: N-(3-methyl-2-oxo-1,4-diphenyl-4H-pyridin-3-yl)-2-phenylacetamide IUPAC Name: N-(3-methyl-2-oxo-1,4-diphenyl-4H-pyridin-3-yl)-2-phenylacetamide Traditional Name: N-(2-keto-3-methyl-1,4-diphenyl-4H-pyridin-3-yl)-2-phenyl-acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1(C(C=CN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-26(27-24(29)19-20-11-5-2-6-12-20)23(21-13-7-3-8-14-21)17-18-28(25(26)30)22-15-9-4-10-16-22/h2-18,23H,19H2,1H3,(H,27,29)