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

Systemtic Name: N-[[2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[2-(2,2-diphenylethenylideneamino)benzyl]amine Formula: C35H26N2 MolecularWeight: 474.59434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCC2=CC=CC=C2N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NCC2=CC=CC=C2N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H26N2/c1-5-15-28(16-6-1)33(29-17-7-2-8-18-29)26-36-25-32-23-13-14-24-35(32)37-27-34(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h1-24H,25H2