N1',N9'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2-bromo-4-tert-butylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]azelaohydrazide Formula: C33H46Br2N4O6 MolecularWeight: 754.54954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)Br

InChI

InChI=1S/C33H46Br2N4O6/c1-32(2,3)22-14-16-26(24(34)18-22)44-20-30(42)38-36-28(40)12-10-8-7-9-11-13-29(41)37-39-31(43)21-45-27-17-15-23(19-25(27)35)33(4,5)6/h14-19H,7-13,20-21H2,1-6H3,(H,36,40)(H,37,41)(H,38,42)(H,39,43)