(NE)-N-[(2,4-dimethoxy-6-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,4-dimethoxy-6-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-4,6-dimethoxy-benzaldehyde oxime CAS Name: (1E)-2,4-dimethoxy-6-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2,4-dimethoxy-6-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-4,6-dimethoxy-benzaldoxime Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-4-5-17-12-7-9(15-2)6-11(16-3)10(12)8-13-14/h4,6-8,14H,1,5H2,2-3H3/b13-8+