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

Systemtic Name: propyl 4-[2-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]hydrazino]-2-keto-ethoxy]benzoic acid propyl ester Formula: C24H29BrN2O6 MolecularWeight: 521.40086

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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)C(C)CC)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O6/c1-4-12-31-24(30)17-6-9-19(10-7-17)32-14-22(28)26-27-23(29)15-33-21-11-8-18(13-20(21)25)16(3)5-2/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,26,28)(H,27,29)