ethyl 4-[2-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[2-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid ethyl ester Formula: C22H25BrN2O6 MolecularWeight: 493.3477

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O6/c1-4-29-22(28)15-5-8-17(9-6-15)30-12-20(26)24-25-21(27)13-31-19-10-7-16(23)11-18(19)14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,24,26)(H,25,27)