N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[(4-bromo-2-fluoro-phenyl)methoxy]methanimine CAS Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[(4-bromo-2-fluorophenyl)methoxy]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-(4-bromo-2-fluoro-benzyl)oxy-amine Formula: C21H17BrFNO2 MolecularWeight: 414.267583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/OCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H17BrFNO2/c22-19-9-8-18(21(23)12-19)15-26-24-13-16-6-10-20(11-7-16)25-14-17-4-2-1-3-5-17/h1-13H,14-15H2/b24-13+