(NE)-N-[(4-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-4-methoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-4-methoxy-benzaldoxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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