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

Systemtic Name: N-cyclohexyl-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclohexyl-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclohexyl-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclohexyl-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-14-8-10-15(11-9-14)12-18-21-13-17(20)19-16-6-4-3-5-7-16/h8-12,16H,2-7,13H2,1H3,(H,19,20)/b18-12-