(NE)-N-[1-(2-methoxy-3,4-dimethyl-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-methoxy-3,4-dimethyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-methoxy-3,4-dimethyl-phenyl)ethanone oxime CAS Name: 1-(2-methoxy-3,4-dimethylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-methoxy-3,4-dimethylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-methoxy-3,4-dimethyl-phenyl)ethanone oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=NO)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C(=N/O)/C)OC)C

InChI

InChI=1S/C11H15NO2/c1-7-5-6-10(9(3)12-13)11(14-4)8(7)2/h5-6,13H,1-4H3/b12-9+