(NE)-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-3-methoxy-benzaldoxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)/C=N/O

InChI

InChI=1S/C11H13NO3/c1-3-7-15-11-9(8-12-13)5-4-6-10(11)14-2/h3-6,8,13H,1,7H2,2H3/b12-8+