(NZ)-N-[1-[3-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(2-methylallyloxy)phenyl]ethanone oxime CAS Name: 1-[3-(2-methylprop-2-enoxy)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(2-methylallyloxy)phenyl]ethanone oxime Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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