1-[4-(3-bromanylpropoxy)-3-prop-2-enyl-phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[4-(3-bromanylpropoxy)-3-prop-2-enyl-phenyl]-N-methoxy-ethanimine Openeye Name: 1-[3-allyl-4-(3-bromopropoxy)phenyl]-N-methoxy-ethanimine CAS Name: 1-[4-(3-bromopropoxy)-3-prop-2-enylphenyl]-N-methoxyethanimine IUPAC Name: 1-[4-(3-bromopropoxy)-3-prop-2-enylphenyl]-N-methoxyethanimine Traditional Name: (E)-1-[3-allyl-4-(3-bromopropoxy)phenyl]ethylidene-methoxy-amine Formula: C15H20BrNO2 MolecularWeight: 326.2288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=C(C=C1)OCCCBr)CC=C

Isomeric SMILES

C/C(=N\OC)/C1=CC(=C(C=C1)OCCCBr)CC=C

InChI

InChI=1S/C15H20BrNO2/c1-4-6-14-11-13(12(2)17-18-3)7-8-15(14)19-10-5-9-16/h4,7-8,11H,1,5-6,9-10H2,2-3H3/b17-12+