N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(p-tolyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(4-methylbenzylidene)amine Formula: C17H18BrNO3 MolecularWeight: 364.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C17H18BrNO3/c1-12-4-6-13(7-5-12)10-19-22-11-14-8-16(20-2)17(21-3)9-15(14)18/h4-10H,11H2,1-3H3/b19-10-