N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C28H39BrN2O4 MolecularWeight: 547.52426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39BrN2O4/c1-26(2,3)18-10-12-22(20(14-18)28(7,8)9)34-16-24(32)30-31-25(33)17-35-23-13-11-19(15-21(23)29)27(4,5)6/h10-15H,16-17H2,1-9H3,(H,30,32)(H,31,33)