N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]ethoxy]propan-2-imine

Systemtic Name: N-[2-[4-[3,3-bis(bromanyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]ethoxy]propan-2-imine Openeye Name: N-[2-[4-(3,3-dibromoallyloxy)-2-ethyl-6-methyl-phenoxy]ethoxy]propan-2-imine CAS Name: N-[2-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-methylphenoxy]ethoxy]-2-propanimine IUPAC Name: N-[2-[4-(3,3-dibromoprop-2-enoxy)-2-ethyl-6-methylphenoxy]ethoxy]propan-2-imine Traditional Name: 2-[4-(3,3-dibromoallyloxy)-2-ethyl-6-methyl-phenoxy]ethoxy-isopropylidene-amine Formula: C17H23Br2NO3 MolecularWeight: 449.17742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCON=C(C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Br)Br)C)OCCON=C(C)C

InChI

InChI=1S/C17H23Br2NO3/c1-5-14-11-15(21-7-6-16(18)19)10-13(4)17(14)22-8-9-23-20-12(2)3/h6,10-11H,5,7-9H2,1-4H3