N-[(4-bromophenyl)methoxy]-1-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanimine

Systemtic Name: N-[(4-bromophenyl)methoxy]-1-[6-(4-fluoranylphenoxy)pyridin-3-yl]methanimine Openeye Name: N-[(4-bromophenyl)methoxy]-1-[6-(4-fluorophenoxy)-3-pyridyl]methanimine CAS Name: N-[(4-bromophenyl)methoxy]-1-[6-(4-fluorophenoxy)-3-pyridinyl]methanimine IUPAC Name: N-[(4-bromophenyl)methoxy]-1-[6-(4-fluorophenoxy)pyridin-3-yl]methanimine Traditional Name: (E)-(4-bromobenzyl)oxy-[[6-(4-fluorophenoxy)-3-pyridyl]methylene]amine Formula: C19H14BrFN2O2 MolecularWeight: 401.229063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CN=C(C=C2)OC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CN=C(C=C2)OC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H14BrFN2O2/c20-16-4-1-14(2-5-16)13-24-23-12-15-3-10-19(22-11-15)25-18-8-6-17(21)7-9-18/h1-12H,13H2/b23-12+