1-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxylic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCC2)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCC2)C(=O)O

InChI

InChI=1S/C19H26N2O5/c1-2-14-6-8-15(9-7-14)26-13-17(23)21-20-16(22)12-19(18(24)25)10-4-3-5-11-19/h6-9H,2-5,10-13H2,1H3,(H,20,22)(H,21,23)(H,24,25)