N-[(2-bromanyl-6-methoxy-phenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)methanimine

Systemtic Name: N-[(2-bromanyl-6-methoxy-phenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)methanimine Openeye Name: N-[(2-bromo-6-methoxy-phenyl)methoxy]-1-(4,6-dimethyl-2-pyridyl)methanimine CAS Name: N-[(2-bromo-6-methoxyphenyl)methoxy]-1-(4,6-dimethyl-2-pyridinyl)methanimine IUPAC Name: N-[(2-bromo-6-methoxyphenyl)methoxy]-1-(4,6-dimethylpyridin-2-yl)methanimine Traditional Name: (E)-(2-bromo-6-methoxy-benzyl)oxy-[(4,6-dimethyl-2-pyridyl)methylene]amine Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-11-7-12(2)19-13(8-11)9-18-21-10-14-15(17)5-4-6-16(14)20-3/h4-9H,10H2,1-3H3/b18-9+