1-phenyl-N-[2-[[2-[(phenylmethylidene)amino]phenyl]diselanyl]phenyl]methanimine

Systemtic Name: 1-phenyl-N-[2-[[2-[(phenylmethylidene)amino]phenyl]diselanyl]phenyl]methanimine Openeye Name: N-[2-[[2-(benzylideneamino)phenyl]diselanyl]phenyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[[2-[(phenylmethylene)amino]phenyl]diselanyl]phenyl]methanimine IUPAC Name: N-[2-[[2-(benzylideneamino)phenyl]diselanyl]phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-[[2-(benzalamino)phenyl]diselanyl]phenyl]amine Formula: C26H20N2Se2 MolecularWeight: 518.3704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2[Se][Se]C3=CC=CC=C3N=CC4=CC=CC=C4

InChI

InChI=1S/C26H20N2Se2/c1-3-11-21(12-4-1)19-27-23-15-7-9-17-25(23)29-30-26-18-10-8-16-24(26)28-20-22-13-5-2-6-14-22/h1-20H