N-[[2-(2,2-diphenylethenylideneamino)-5-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[[2-(2,2-diphenylethenylideneamino)-5-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[2-(2,2-diphenylethenylideneamino)-5-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[2-(2,2-diphenylethenylideneamino)-5-methylphenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[2-(2,2-diphenylethenylideneamino)-5-methylphenyl]methyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[2-(2,2-diphenylethenylideneamino)-5-methyl-benzyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3)CN=C=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3)CN=C=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H28N2/c1-28-22-23-36(38-27-35(31-18-10-4-11-19-31)32-20-12-5-13-21-32)33(24-28)25-37-26-34(29-14-6-2-7-15-29)30-16-8-3-9-17-30/h2-24H,25H2,1H3