N1',N2'-bis(2-oxidanyl-2,2-diphenyl-ethanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis(2-oxidanyl-2,2-diphenyl-ethanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(2-hydroxy-2,2-diphenyl-acetyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis(2-hydroxy-1-oxo-2,2-diphenylethyl)-N1,N2-diphenylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis(2-hydroxy-2,2-diphenylacetyl)-1-N,2-N-diphenylbenzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-dibenziloyl-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Formula: C48H38N4O6 MolecularWeight: 766.83852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)NC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)NC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O)O

InChI

InChI=1S/C48H38N4O6/c53-43(51(39-29-15-5-16-30-39)49-45(55)47(57,35-21-7-1-8-22-35)36-23-9-2-10-24-36)41-33-19-20-34-42(41)44(54)52(40-31-17-6-18-32-40)50-46(56)48(58,37-25-11-3-12-26-37)38-27-13-4-14-28-38/h1-34,57-58H,(H,49,55)(H,50,56)