N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(2-bromophenyl)methanimine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methoxy]-1-(2-bromophenyl)methanimine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methoxy]-1-(2-bromophenyl)methanimine CAS Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(2-bromophenyl)methanimine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(2-bromophenyl)methanimine Traditional Name: (Z)-(2-bromobenzylidene)-(3-bromo-4-methoxy-benzyl)oxy-amine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=CC=CC=C2Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C2=CC=CC=C2Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-19-15-7-6-11(8-14(15)17)10-20-18-9-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3/b18-9-