N-(cyclohexylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-23-15-10-6-5-7-13(15)11-18-24-12-16(21)20-17(22)19-14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9,12H2,1H3,(H2,19,20,21,22)/b18-11-