ethyl 4-[[2-(2-cyclooctylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-(2-cyclooctylidenehydrazinyl)-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-(2-cyclooctylidenehydrazino)-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-(2-cyclooctylidenehydrazinyl)-1,2-dioxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-cyclooctylidenehydrazinyl)-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-(N'-cyclooctylidenehydrazino)-2-keto-acetyl]amino]benzoic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCC2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C19H25N3O4/c1-2-26-19(25)14-10-12-15(13-11-14)20-17(23)18(24)22-21-16-8-6-4-3-5-7-9-16/h10-13H,2-9H2,1H3,(H,20,23)(H,22,24)