2-[(4-methoxyphenyl)-oxidanyl-amino]cyclohexan-1-one

Systemtic Name: 2-[(4-methoxyphenyl)-oxidanyl-amino]cyclohexan-1-one Openeye Name: 2-(N-hydroxy-4-methoxy-anilino)cyclohexanone CAS Name: 2-(N-hydroxy-4-methoxyanilino)-1-cyclohexanone IUPAC Name: 2-(N-hydroxy-4-methoxyanilino)cyclohexan-1-one Traditional Name: 2-(N-hydroxy-4-methoxy-anilino)cyclohexanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCCCC2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCCCC2=O)O

InChI

InChI=1S/C13H17NO3/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h6-9,12,16H,2-5H2,1H3