(NE)-N-[1-(3-ethylphenoxy)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-ethylphenoxy)propan-2-ylidene]hydroxylamine Openeye Name: 1-(3-ethylphenoxy)propan-2-one oxime CAS Name: 1-(3-ethylphenoxy)-2-propanone oxime IUPAC Name: (NE)-N-[1-(3-ethylphenoxy)propan-2-ylidene]hydroxylamine Traditional Name: 1-(3-ethylphenoxy)propan-2-one oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=NO)C

Isomeric SMILES

CCC1=CC(=CC=C1)OC/C(=N/O)/C

InChI

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