N1',N5'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-bromo-4-tert-butylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]glutarohydrazide Formula: C29H38Br2N4O6 MolecularWeight: 698.44322

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H38Br2N4O6/c1-28(2,3)18-10-12-22(20(30)14-18)40-16-26(38)34-32-24(36)8-7-9-25(37)33-35-27(39)17-41-23-13-11-19(15-21(23)31)29(4,5)6/h10-15H,7-9,16-17H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)(H,35,39)