(NZ)-N-[1-(3-prop-2-enoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-prop-2-enoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-allyloxyphenyl)ethanone oxime CAS Name: 1-(3-prop-2-enoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-prop-2-enoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-allyloxyphenyl)ethanone oxime Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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