(NE)-N-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,6-dimethyl-2-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-3,6-dimethyl-benzaldehyde oxime CAS Name: (1E)-3,6-dimethyl-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,6-dimethyl-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-3,6-dimethyl-benzaldoxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC=C)C=NO

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC=C)/C=N/O

InChI

InChI=1S/C12H15NO2/c1-4-7-15-12-10(3)6-5-9(2)11(12)8-13-14/h4-6,8,14H,1,7H2,2-3H3/b13-8+