(NZ)-N-[1-(2,6-dimethylphenoxy)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,6-dimethylphenoxy)butan-2-ylidene]hydroxylamine Openeye Name: 1-(2,6-dimethylphenoxy)butan-2-one oxime CAS Name: 1-(2,6-dimethylphenoxy)-2-butanone oxime IUPAC Name: (NZ)-N-[1-(2,6-dimethylphenoxy)butan-2-ylidene]hydroxylamine Traditional Name: 1-(2,6-dimethylphenoxy)butan-2-one oxime Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)COC1=C(C=CC=C1C)C

Isomeric SMILES

CC/C(=N/O)/COC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H17NO2/c1-4-11(13-14)8-15-12-9(2)6-5-7-10(12)3/h5-7,14H,4,8H2,1-3H3/b13-11-