N1',N2'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide

Systemtic Name: N1',N2'-bis[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-N1,N2-diphenylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-1-N,2-N-diphenylbenzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Formula: C52H46N4O6 MolecularWeight: 822.94484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)NC(=O)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)N(C5=CC=CC=C5)NC(=O)C(C6=CC=C(C=C6)C)(C7=CC=C(C=C7)C)O)O

InChI

InChI=1S/C52H46N4O6/c1-35-19-27-39(28-20-35)51(61,40-29-21-36(2)22-30-40)49(59)53-55(43-13-7-5-8-14-43)47(57)45-17-11-12-18-46(45)48(58)56(44-15-9-6-10-16-44)54-50(60)52(62,41-31-23-37(3)24-32-41)42-33-25-38(4)26-34-42/h5-34,61-62H,1-4H3,(H,53,59)(H,54,60)