1-[(Z)-C-[2-(4-methoxyphenyl)ethyl]-N-oxidanyl-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-C-[2-(4-methoxyphenyl)ethyl]-N-oxidanyl-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-(1-hydroxycyclohexyl)-3-(4-methoxyphenyl)propan-1-one oxime CAS Name: 1-(1-hydroxycyclohexyl)-3-(4-methoxyphenyl)-1-propanone oxime IUPAC Name: 1-[(Z)-N-hydroxy-C-[2-(4-methoxyphenyl)ethyl]carbonimidoyl]cyclohexan-1-ol Traditional Name: 1-(1-hydroxycyclohexyl)-3-(4-methoxyphenyl)propan-1-one oxime Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=NO)C2(CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC/C(=N/O)/C2(CCCCC2)O

InChI

InChI=1S/C16H23NO3/c1-20-14-8-5-13(6-9-14)7-10-15(17-19)16(18)11-3-2-4-12-16/h5-6,8-9,18-19H,2-4,7,10-12H2,1H3/b17-15-