(NZ)-N-[1-(2-prop-2-enoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2-prop-2-enoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-allyloxyphenyl)ethanone oxime CAS Name: 1-(2-prop-2-enoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(2-prop-2-enoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-allyloxyphenyl)ethanone oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC=C

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C11H13NO2/c1-3-8-14-11-7-5-4-6-10(11)9(2)12-13/h3-7,13H,1,8H2,2H3/b12-9-