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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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