N-[2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C18H25N3O5/c1-25-14-9-5-6-10-15(14)26-12-17(23)21-20-16(22)11-19-18(24)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,24)(H,20,22)(H,21,23)