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

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

Systemtic Name:N1',N2'-bis(2-hexyl-2-oxidanyl-octanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide
Openeye Name:N1',N2'-bis(2-hexyl-2-hydroxy-octanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide
CAS Name:N1',N2'-bis(2-hexyl-2-hydroxy-1-oxooctyl)-N1,N2-diphenylbenzene-1,2-dicarbohydrazide
IUPAC Name:1-N',2-N'-bis(2-hexyl-2-hydroxyoctanoyl)-1-N,2-N-diphenylbenzene-1,2-dicarbohydrazide
Traditional Name:N1',N2'-bis(2-hexyl-2-hydroxy-octanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide
Formula: C48H70N4O6
MolecularWeight: 799.0926
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)NC(=O)C(CCCCCC)(CCCCCC)O)O


Isomeric SMILES

CCCCCCC(CCCCCC)(C(=O)NN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)NC(=O)C(CCCCCC)(CCCCCC)O)O


InChI

InChI=1S/C48H70N4O6/c1-5-9-13-25-35-47(57,36-26-14-10-6-2)45(55)49-51(39-29-19-17-20-30-39)43(53)41-33-23-24-34-42(41)44(54)52(40-31-21-18-22-32-40)50-46(56)48(58,37-27-15-11-7-3)38-28-16-12-8-4/h17-24,29-34,57-58H,5-16,25-28,35-38H2,1-4H3,(H,49,55)(H,50,56)


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