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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Br)OCC3=CC=C(C=C3)F

InChI

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