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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C17H24N2O3/c1-13-7-3-5-9-15(13)19-17(20)12-22-18-11-14-8-4-6-10-16(14)21-2/h4,6,8,10-11,13,15H,3,5,7,9,12H2,1-2H3,(H,19,20)/b18-11-/t13-,15-/m0/s1