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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CO/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C17H24N2O2/c1-13-7-3-5-9-15(13)11-18-21-12-17(20)19-16-10-6-4-8-14(16)2/h3,5,7,9,11,14,16H,4,6,8,10,12H2,1-2H3,(H,19,20)/b18-11-/t14-,16-/m0/s1