(NZ)-N-[(2R)-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine Openeye Name: (2R)-2-(3-methoxyphenyl)cyclohexanone oxime CAS Name: (2R)-2-(3-methoxyphenyl)-1-cyclohexanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(3-methoxyphenyl)cyclohexylidene]hydroxylamine Traditional Name: (2R)-2-(3-methoxyphenyl)cyclohexanone oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2=NO

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]\2CCCC/C2=N/O

InChI

InChI=1S/C13H17NO2/c1-16-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14-15/h4-6,9,12,15H,2-3,7-8H2,1H3/b14-13-/t12-/m1/s1