N-(cyclohexylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C18H25N3O5/c1-24-15-9-8-13(10-16(15)25-2)11-19-26-12-17(22)21-18(23)20-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H2,20,21,22,23)/b19-11-