N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O4/c1-17(2)21-11-14-24(23(27)15-21)32-16-25(30)28-29-26(31)18(3)33-22-12-9-20(10-13-22)19-7-5-4-6-8-19/h4-15,17-18H,16H2,1-3H3,(H,28,30)(H,29,31)