N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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