(NZ)-N-[1-(3-propoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(3-propoxyphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-propoxyphenyl)ethanone oxime CAS Name: 1-(3-propoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(3-propoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-propoxyphenyl)ethanone oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C11H15NO2/c1-3-7-14-11-6-4-5-10(8-11)9(2)12-13/h4-6,8,13H,3,7H2,1-2H3/b12-9-