3-phenylpropyl 4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: 3-phenylpropyl 4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-2-18-10-12-20(13-11-18)30-17-22(27)25-24-21(26)14-15-23(28)29-16-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-13H,2,6,9,14-17H2,1H3,(H,24,26)(H,25,27)