1-quinolin-8-yl-N-[2-[2-(quinolin-8-ylmethylideneamino)phenyl]phenyl]methanimine

Systemtic Name: 1-quinolin-8-yl-N-[2-[2-(quinolin-8-ylmethylideneamino)phenyl]phenyl]methanimine Openeye Name: 1-(8-quinolyl)-N-[2-[2-(8-quinolylmethyleneamino)phenyl]phenyl]methanimine CAS Name: 1-(8-quinolinyl)-N-[2-[2-(8-quinolinylmethylideneamino)phenyl]phenyl]methanimine IUPAC Name: 1-quinolin-8-yl-N-[2-[2-(quinolin-8-ylmethylideneamino)phenyl]phenyl]methanimine Traditional Name: 8-quinolylmethylene-[2-[2-(8-quinolylmethyleneamino)phenyl]phenyl]amine Formula: C32H22N4 MolecularWeight: 462.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=CC4=C3N=CC=C4)N=CC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=CC4=C3N=CC=C4)N=CC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H22N4/c1-3-17-29(35-21-25-11-5-9-23-13-7-19-33-31(23)25)27(15-1)28-16-2-4-18-30(28)36-22-26-12-6-10-24-14-8-20-34-32(24)26/h1-22H