(NE)-N-[2-(4-methylphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-methylphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine Openeye Name: (1E)-2-allyloxy-2-(p-tolyl)acetaldehyde oxime CAS Name: (1E)-2-(4-methylphenyl)-2-prop-2-enoxyacetaldehyde oxime IUPAC Name: (NE)-N-[2-(4-methylphenyl)-2-prop-2-enoxyethylidene]hydroxylamine Traditional Name: (1E)-2-allyloxy-2-(p-tolyl)acetaldoxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-8-15-12(9-13-14)11-6-4-10(2)5-7-11/h3-7,9,12,14H,1,8H2,2H3/b13-9+