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N1',N2'-bis(2-butyl-2-oxidanyl-hexanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide

N1',N2'-bis(2-butyl-2-oxidanyl-hexanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide

Systemtic Name:N1',N2'-bis(2-butyl-2-oxidanyl-hexanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide
Openeye Name:N1',N2'-bis(2-butyl-2-hydroxy-hexanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide
CAS Name:N1',N2'-bis(2-butyl-2-hydroxy-1-oxohexyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide
IUPAC Name:1-N',2-N'-bis(2-butyl-2-hydroxyhexanoyl)-1-N,2-N-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide
Traditional Name:N1',N2'-bis(2-butyl-2-hydroxy-hexanoyl)-N1,N2-bis(2-methoxyphenyl)benzene-1,2-dicarbohydrazide
Formula: C42H58N4O8
MolecularWeight: 746.93192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C(=O)NN(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(CCCC)(CCCC)O)O


Isomeric SMILES

CCCCC(CCCC)(C(=O)NN(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3OC)NC(=O)C(CCCC)(CCCC)O)O


InChI

InChI=1S/C42H58N4O8/c1-7-11-27-41(51,28-12-8-2)39(49)43-45(33-23-17-19-25-35(33)53-5)37(47)31-21-15-16-22-32(31)38(48)46(34-24-18-20-26-36(34)54-6)44-40(50)42(52,29-13-9-3)30-14-10-4/h15-26,51-52H,7-14,27-30H2,1-6H3,(H,43,49)(H,44,50)


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