1-(4-fluorophenyl)-N-[4-[[4-[(4-fluorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[4-[[4-[(4-fluorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine Openeye Name: 1-(4-fluorophenyl)-N-[4-[[4-[(4-fluorophenyl)methyleneamino]phenyl]methyl]phenyl]methanimine CAS Name: 1-(4-fluorophenyl)-N-[4-[[4-[(4-fluorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[4-[[4-[(4-fluorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine Traditional Name: (4-fluorobenzylidene)-[4-[4-[(4-fluorobenzylidene)amino]benzyl]phenyl]amine Formula: C27H20F2N2 MolecularWeight: 410.457906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)F)N=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)F)N=CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H20F2N2/c28-24-9-1-22(2-10-24)18-30-26-13-5-20(6-14-26)17-21-7-15-27(16-8-21)31-19-23-3-11-25(29)12-4-23/h1-16,18-19H,17H2