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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C26H35BrN2O4 MolecularWeight: 519.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)Br

InChI

InChI=1S/C26H35BrN2O4/c1-8-17-9-11-22(20(27)13-17)33-16-24(31)29-28-23(30)15-32-21-12-10-18(25(2,3)4)14-19(21)26(5,6)7/h9-14H,8,15-16H2,1-7H3,(H,28,30)(H,29,31)