N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine CAS Name: N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(1,1-diphenylbut-3-enyl)-1-(4-fluorophenyl)methanimine Traditional Name: 1,1-diphenylbut-3-enyl-(4-fluorobenzylidene)amine Formula: C23H20FN MolecularWeight: 329.410003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=C(C=C3)F

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)N=CC3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN/c1-2-17-23(20-9-5-3-6-10-20,21-11-7-4-8-12-21)25-18-19-13-15-22(24)16-14-19/h2-16,18H,1,17H2