(NE)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-cyclopentyloxy-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-(cyclopentoxy)-4-methoxy-benzaldoxime Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OC2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-12-7-6-10(9-14-15)8-13(12)17-11-4-2-3-5-11/h6-9,11,15H,2-5H2,1H3/b14-9+