1-(3-fluoranyl-4-methoxy-phenyl)-N-[(3-fluorophenyl)methoxy]ethanimine

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-N-[(3-fluorophenyl)methoxy]ethanimine Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-N-[(3-fluorophenyl)methoxy]ethanimine CAS Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(3-fluorophenyl)methoxy]ethanimine IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-N-[(3-fluorophenyl)methoxy]ethanimine Traditional Name: (E)-(3-fluorobenzyl)oxy-[1-(3-fluoro-4-methoxy-phenyl)ethylidene]amine Formula: C16H15F2NO2 MolecularWeight: 291.292606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC(=CC=C1)F)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N\OCC1=CC(=CC=C1)F)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H15F2NO2/c1-11(13-6-7-16(20-2)15(18)9-13)19-21-10-12-4-3-5-14(17)8-12/h3-9H,10H2,1-2H3/b19-11+