(NZ)-N-[4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(2-methylallyloxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(2-methylprop-2-enoxy)phenyl]-2-butanone oxime IUPAC Name: (NZ)-N-[4-[4-(2-methylprop-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(2-methylallyloxy)phenyl]butan-2-one oxime Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-11(2)10-17-14-8-6-13(7-9-14)5-4-12(3)15-16/h6-9,16H,1,4-5,10H2,2-3H3/b15-12-