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

Systemtic Name: (NE)-N-[1-[3-(3-methylbut-2-enoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone oxime CAS Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(3-methylbut-2-enoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(3-methylbut-2-enoxy)phenyl]ethanone oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10(2)7-8-16-13-6-4-5-12(9-13)11(3)14-15/h4-7,9,15H,8H2,1-3H3/b14-11+