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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

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

InChI

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