N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-13-7-5-6-10-15(13)18-16(19)12-20-17-11-14-8-3-2-4-9-14/h2-4,8-9,11,13,15H,5-7,10,12H2,1H3,(H,18,19)/b17-11-/t13-,15-/m0/s1