N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(3-fluorophenyl)methanimine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methoxy]-1-(3-fluorophenyl)methanimine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methoxy]-1-(3-fluorophenyl)methanimine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(3-fluorophenyl)methanimine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methoxy]-1-(3-fluorophenyl)methanimine Traditional Name: (Z)-(2-bromo-4,5-dimethoxy-benzyl)oxy-(3-fluorobenzylidene)amine Formula: C16H15BrFNO3 MolecularWeight: 368.197603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CON=CC2=CC(=CC=C2)F)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFNO3/c1-20-15-7-12(14(17)8-16(15)21-2)10-22-19-9-11-4-3-5-13(18)6-11/h3-9H,10H2,1-2H3/b19-9-