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

Systemtic Name: N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-(4-tert-butylphenoxy)propionohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O4/c1-6-16-7-12-20(19(24)13-16)29-14-21(27)25-26-22(28)15(2)30-18-10-8-17(9-11-18)23(3,4)5/h7-13,15H,6,14H2,1-5H3,(H,25,27)(H,26,28)