(NE)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylidene]hydroxylamine Openeye Name: (1E)-1-(3,4-dimethoxyphenyl)cyclopentanecarbaldehyde oxime CAS Name: (1E)-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylidene]hydroxylamine Traditional Name: (1E)-1-(3,4-dimethoxyphenyl)cyclopentanecarbaldehyde oxime Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C=NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)/C=N/O)OC

InChI

InChI=1S/C14H19NO3/c1-17-12-6-5-11(9-13(12)18-2)14(10-15-16)7-3-4-8-14/h5-6,9-10,16H,3-4,7-8H2,1-2H3/b15-10+