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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H33BrN2O4/c1-16-8-10-21(19(26)12-16)32-15-23(30)28-27-22(29)14-31-20-11-9-17(24(2,3)4)13-18(20)25(5,6)7/h8-13H,14-15H2,1-7H3,(H,27,29)(H,28,30)