N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Br

InChI

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