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

Systemtic Name: propyl 4-[2-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C23H27BrN2O6 MolecularWeight: 507.37428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O6/c1-4-11-30-23(29)16-5-8-18(9-6-16)31-13-21(27)25-26-22(28)14-32-20-10-7-17(24)12-19(20)15(2)3/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,25,27)(H,26,28)