methyl 8-(2-cyclopentylidenehydrazinyl)-8-oxidanylidene-octanoate

Systemtic Name: methyl 8-(2-cyclopentylidenehydrazinyl)-8-oxidanylidene-octanoate Openeye Name: methyl 8-(2-cyclopentylidenehydrazino)-8-oxo-octanoate CAS Name: 8-(2-cyclopentylidenehydrazinyl)-8-oxooctanoic acid methyl ester IUPAC Name: methyl 8-(2-cyclopentylidenehydrazinyl)-8-oxooctanoate Traditional Name: 8-(N'-cyclopentylidenehydrazino)-8-keto-caprylic acid methyl ester Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC(=O)NN=C1CCCC1

Isomeric SMILES

COC(=O)CCCCCCC(=O)NN=C1CCCC1

InChI

InChI=1S/C14H24N2O3/c1-19-14(18)11-5-3-2-4-10-13(17)16-15-12-8-6-7-9-12/h2-11H2,1H3,(H,16,17)