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

Systemtic Name: ethyl 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-(2-cyclopentylidenehydrazino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(N'-cyclopentylidenehydrazino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-2-21-16(20)12-7-9-14(10-8-12)22-11-15(19)18-17-13-5-3-4-6-13/h7-10H,2-6,11H2,1H3,(H,18,19)