propyl 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-(2-cyclopentylidenehydrazino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(N'-cyclopentylidenehydrazino)-2-keto-ethoxy]benzoic acid propyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C17H22N2O4/c1-2-11-22-17(21)13-7-9-15(10-8-13)23-12-16(20)19-18-14-5-3-4-6-14/h7-10H,2-6,11-12H2,1H3,(H,19,20)