phenethyl 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(2-bromo-4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H25BrN2O5 MolecularWeight: 477.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C22H25BrN2O5/c1-2-16-8-9-19(18(23)14-16)30-15-21(27)25-24-20(26)10-11-22(28)29-13-12-17-6-4-3-5-7-17/h3-9,14H,2,10-13,15H2,1H3,(H,24,26)(H,25,27)