1-[2-[(3-chloranylphenoxy)methyl]phenyl]-N-methoxy-1-(1-methyl-4,5-dihydroimidazol-2-yl)methanimine

Systemtic Name: 1-[2-[(3-chloranylphenoxy)methyl]phenyl]-N-methoxy-1-(1-methyl-4,5-dihydroimidazol-2-yl)methanimine Openeye Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-N-methoxy-1-(1-methyl-4,5-dihydroimidazol-2-yl)methanimine CAS Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-N-methoxy-1-(1-methyl-4,5-dihydroimidazol-2-yl)methanimine IUPAC Name: 1-[2-[(3-chlorophenoxy)methyl]phenyl]-N-methoxy-1-(1-methyl-4,5-dihydroimidazol-2-yl)methanimine Traditional Name: (E)-[[2-[(3-chlorophenoxy)methyl]phenyl]-(1-methyl-2-imidazolin-2-yl)methylene]-methoxy-amine Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C1C(=NOC)C2=CC=CC=C2COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN=C1/C(=N/OC)/C2=CC=CC=C2COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-23-11-10-21-19(23)18(22-24-2)17-9-4-3-6-14(17)13-25-16-8-5-7-15(20)12-16/h3-9,12H,10-11,13H2,1-2H3/b22-18+