N-(4-bromophenyl)-1-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methanimine Traditional Name: (4-bromophenyl)-[[2-(4-fluorobenzyl)oxy-1-naphthyl]methylene]amine Formula: C24H17BrFNO MolecularWeight: 434.300283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Br)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H17BrFNO/c25-19-8-12-21(13-9-19)27-15-23-22-4-2-1-3-18(22)7-14-24(23)28-16-17-5-10-20(26)11-6-17/h1-15H,16H2