N-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]-2,2-diphenyl-ethenimine Openeye Name: N-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]-2,2-diphenyl-ethenimine CAS Name: N-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]-2,2-diphenylethenimine IUPAC Name: N-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[2-[2-(2,2-diphenylethenylideneamino)phenyl]phenyl]amine Formula: C40H28N2 MolecularWeight: 536.66372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NC2=CC=CC=C2C3=CC=CC=C3N=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NC2=CC=CC=C2C3=CC=CC=C3N=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H28N2/c1-5-17-31(18-6-1)37(32-19-7-2-8-20-32)29-41-39-27-15-13-25-35(39)36-26-14-16-28-40(36)42-30-38(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-28H