(NZ)-N-[1-(4-ethoxyphenyl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-ethoxyphenyl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(4-ethoxyphenyl)propan-2-one oxime CAS Name: 1-(4-ethoxyphenyl)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(4-ethoxyphenyl)propan-2-ylidene]hydroxylamine Traditional Name: 1-p-phenetylpropan-2-one oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=NO)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C/C(=N\O)/C

InChI

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