N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-diphenyl-butyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenyl-butyl]benzamide CAS Name: 2-hydroxy-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]benzamide IUPAC Name: 2-hydroxy-N-[2-(2-hydroxyphenyl)-3-oxo-1,4-diphenylbutyl]benzamide Traditional Name: 2-hydroxy-N-[2-(2-hydroxyphenyl)-3-keto-1,4-diphenyl-butyl]benzamide Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C29H25NO4/c31-24-17-9-7-15-22(24)27(26(33)19-20-11-3-1-4-12-20)28(21-13-5-2-6-14-21)30-29(34)23-16-8-10-18-25(23)32/h1-18,27-28,31-32H,19H2,(H,30,34)