octan-3-yl 2-[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-(2-cyclopentylidenehydrazino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(N'-cyclopentylidenehydrazino)-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=C2CCCC2

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C22H32N2O4/c1-3-5-6-13-18(4-2)28-22(26)19-14-9-10-15-20(19)27-16-21(25)24-23-17-11-7-8-12-17/h9-10,14-15,18H,3-8,11-13,16H2,1-2H3,(H,24,25)