N-(cyclohexylcarbamoyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O5/c1-24-15-10-6-7-13(17(15)25-2)11-19-26-12-16(22)21-18(23)20-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H2,20,21,22,23)/b19-11-