(NE)-N-[1-[2-(2-methylprop-2-enoxy)phenyl]propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-(2-methylprop-2-enoxy)phenyl]propylidene]hydroxylamine Openeye Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-one oxime CAS Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-1-propanone oxime IUPAC Name: (NE)-N-[1-[2-(2-methylprop-2-enoxy)phenyl]propylidene]hydroxylamine Traditional Name: 1-[2-(2-methylallyloxy)phenyl]propan-1-one oxime Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=C)C

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(=C)C

InChI

InChI=1S/C13H17NO2/c1-4-12(14-15)11-7-5-6-8-13(11)16-9-10(2)3/h5-8,15H,2,4,9H2,1,3H3/b14-12+