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

Systemtic Name: N'-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-tert-butylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O4/c1-15(2)16-6-9-18(10-7-16)29-13-21(27)25-26-22(28)14-30-20-11-8-17(24)12-19(20)23(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)(H,26,28)