N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CO/N=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C17H24N2O2/c1-13-7-9-15(10-8-13)11-18-21-12-17(20)19-16-6-4-3-5-14(16)2/h7-11,14,16H,3-6,12H2,1-2H3,(H,19,20)/b18-11-/t14-,16-/m0/s1