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

Systemtic Name: N1',N2'-bis(2-ethyl-2-oxidanyl-butanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Openeye Name: N1',N2'-bis(2-ethyl-2-hydroxy-butanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide CAS Name: N1',N2'-bis(2-ethyl-2-hydroxy-1-oxobutyl)-N1,N2-diphenylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N',2-N'-bis(2-ethyl-2-hydroxybutanoyl)-1-N,2-N-diphenylbenzene-1,2-dicarbohydrazide Traditional Name: N1',N2'-bis(2-ethyl-2-hydroxy-butanoyl)-N1,N2-diphenyl-benzene-1,2-dicarbohydrazide Formula: C32H38N4O6 MolecularWeight: 574.66732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N4O6/c1-5-31(41,6-2)29(39)33-35(23-17-11-9-12-18-23)27(37)25-21-15-16-22-26(25)28(38)36(24-19-13-10-14-20-24)34-30(40)32(42,7-3)8-4/h9-22,41-42H,5-8H2,1-4H3,(H,33,39)(H,34,40)