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

Systemtic Name: 1-[2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]ethyl]cyclohexanecarboxylic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2(CCCCC2)C(=O)O

InChI

InChI=1S/C18H24N2O6/c1-25-13-5-7-14(8-6-13)26-12-16(22)20-19-15(21)11-18(17(23)24)9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3,(H,19,21)(H,20,22)(H,23,24)