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

Systemtic Name: N1,N2-bis(2-methoxyphenyl)-N1',N2'-bis(2-oxidanyl-2,2-diphenyl-ethanoyl)benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(2-hydroxy-2,2-diphenyl-acetyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis(2-hydroxy-1-oxo-2,2-diphenylethyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis(2-hydroxy-2,2-diphenylacetyl)-1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-dibenziloyl-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide Formula: C50H42N4O8 MolecularWeight: 826.89048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)NC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)NC(=O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C50H42N4O8/c1-61-43-33-19-17-31-41(43)53(51-47(57)49(59,35-21-7-3-8-22-35)36-23-9-4-10-24-36)45(55)39-29-15-16-30-40(39)46(56)54(42-32-18-20-34-44(42)62-2)52-48(58)50(60,37-25-11-5-12-26-37)38-27-13-6-14-28-38/h3-34,59-60H,1-2H3,(H,51,57)(H,52,58)