N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-15(2)16-6-11-20(19(24)12-16)30-14-22(28)26-25-21(27)13-29-18-9-7-17(8-10-18)23(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)(H,26,28)