ethyl 4-[2-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(4-bromo-2-tert-butylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C23H27BrN2O6 MolecularWeight: 507.37428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O6/c1-5-30-22(29)15-6-9-17(10-7-15)31-13-20(27)25-26-21(28)14-32-19-11-8-16(24)12-18(19)23(2,3)4/h6-12H,5,13-14H2,1-4H3,(H,25,27)(H,26,28)