(NE)-N-[2-prop-2-enoxy-2-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-prop-2-enoxy-2-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-2-(3,4,5-trimethoxyphenyl)acetaldehyde oxime CAS Name: (1E)-2-prop-2-enoxy-2-(3,4,5-trimethoxyphenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-prop-2-enoxy-2-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-2-(3,4,5-trimethoxyphenyl)acetaldoxime Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C=NO)OCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(/C=N/O)OCC=C

InChI

InChI=1S/C14H19NO5/c1-5-6-20-13(9-15-16)10-7-11(17-2)14(19-4)12(8-10)18-3/h5,7-9,13,16H,1,6H2,2-4H3/b15-9+