N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenyl-ethenimine Openeye Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenyl-ethenimine CAS Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenylethenimine IUPAC Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[4-[4-(2,2-diphenylethenylideneamino)benzyl]phenyl]amine Formula: C41H30N2 MolecularWeight: 550.6903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=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=C(C=C2)CC3=CC=C(C=C3)N=C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H30N2/c1-5-13-34(14-6-1)40(35-15-7-2-8-16-35)30-42-38-25-21-32(22-26-38)29-33-23-27-39(28-24-33)43-31-41(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h1-28H,29H2