(NE)-N-[1-[3-(2-methylpropoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-(2-methylpropoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-(3-isobutoxyphenyl)ethanone oxime CAS Name: 1-[3-(2-methylpropoxy)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(2-methylpropoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-(3-isobutoxyphenyl)ethanone oxime Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)/C(=N/O)/C

InChI

InChI=1S/C12H17NO2/c1-9(2)8-15-12-6-4-5-11(7-12)10(3)13-14/h4-7,9,14H,8H2,1-3H3/b13-10+