N-(cyclohexylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O3/c1-2-14-8-10-15(11-9-14)12-19-24-13-17(22)21-18(23)20-16-6-4-3-5-7-16/h8-12,16H,2-7,13H2,1H3,(H2,20,21,22,23)/b19-12-