N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrN2O4/c1-5-16(3)18-7-10-20(11-8-18)30-14-23(28)26-27-24(29)15-31-22-12-9-19(13-21(22)25)17(4)6-2/h7-13,16-17H,5-6,14-15H2,1-4H3,(H,26,28)(H,27,29)