(NE)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-2-(3,4-dimethoxyphenyl)acetaldehyde oxime CAS Name: (1E)-2-(3,4-dimethoxyphenyl)-2-prop-2-enoxyacetaldehyde oxime IUPAC Name: (NE)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enoxyethylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-2-(3,4-dimethoxyphenyl)acetaldoxime Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=NO)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(/C=N/O)OCC=C)OC

InChI

InChI=1S/C13H17NO4/c1-4-7-18-13(9-14-15)10-5-6-11(16-2)12(8-10)17-3/h4-6,8-9,13,15H,1,7H2,2-3H3/b14-9+