N-(4-bromophenyl)-1-[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[3-ethoxy-2-[(4-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: (4-bromophenyl)-[3-ethoxy-2-(4-fluorobenzyl)oxy-benzylidene]amine Formula: C22H19BrFNO2 MolecularWeight: 428.294163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrFNO2/c1-2-26-21-5-3-4-17(14-25-20-12-8-18(23)9-13-20)22(21)27-15-16-6-10-19(24)11-7-16/h3-14H,2,15H2,1H3