(NE)-N-[4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(3-methylbut-2-enoxy)phenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(3-methylbut-2-enoxy)phenyl]butan-2-one oxime Formula: C15H21NO2 MolecularWeight: 247.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-12(2)10-11-18-15-8-6-14(7-9-15)5-4-13(3)16-17/h6-10,17H,4-5,11H2,1-3H3/b16-13+