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

Systemtic Name: N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(4-methylphenoxy)propionohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H27BrN2O4/c1-14-6-9-17(10-7-14)29-15(2)21(27)25-24-20(26)13-28-19-11-8-16(12-18(19)23)22(3,4)5/h6-12,15H,13H2,1-5H3,(H,24,26)(H,25,27)