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

Systemtic Name: phenethyl 4-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-4-keto-butyric acid phenethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-2-17-8-10-19(11-9-17)29-16-21(26)24-23-20(25)12-13-22(27)28-15-14-18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H,23,25)(H,24,26)