(NE)-N-[3-cyclohexyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclohexyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclohexyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclohexyl-2-(3-methoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclohexyl-2-(3-methoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclohexyl-2-(3-methoxyphenyl)cyclopent-2-en-1-one oxime Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(CCC2=NO)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C\2=C(CC/C2=N\O)C3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-21-15-9-5-8-14(12-15)18-16(10-11-17(18)19-20)13-6-3-2-4-7-13/h5,8-9,12-13,20H,2-4,6-7,10-11H2,1H3/b19-17+