(NE)-N-[3-cyclopentyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(3,4-dimethoxyphenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one oxime Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CCC2=NO)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=C(CC/C2=N\O)C3CCCC3)OC

InChI

InChI=1S/C18H23NO3/c1-21-16-10-7-13(11-17(16)22-2)18-14(8-9-15(18)19-20)12-5-3-4-6-12/h7,10-12,20H,3-6,8-9H2,1-2H3/b19-15+