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

Systemtic Name: N-[[2-[(2,2-diphenylethenylideneamino)methyl]phenyl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[2-[(2,2-diphenylethenylideneamino)methyl]phenyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[2-[(2,2-diphenylethenylideneamino)methyl]phenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[2-[(2,2-diphenylethenylideneamino)methyl]phenyl]methyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[2-[(2,2-diphenylethenylideneamino)methyl]benzyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCC2=CC=CC=C2CN=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=C2CN=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H28N2/c1-5-15-29(16-6-1)35(30-17-7-2-8-18-30)27-37-25-33-23-13-14-24-34(33)26-38-28-36(31-19-9-3-10-20-31)32-21-11-4-12-22-32/h1-24H,25-26H2