N-[[2-(2,2-diphenylethenylideneamino)-3-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[[2-(2,2-diphenylethenylideneamino)-3-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[2-(2,2-diphenylethenylideneamino)-3-methyl-phenyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[2-(2,2-diphenylethenylideneamino)-3-methylphenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[2-(2,2-diphenylethenylideneamino)-3-methylphenyl]methyl]-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene-[2-(2,2-diphenylethenylideneamino)-3-methyl-benzyl]amine Formula: C36H28N2 MolecularWeight: 488.62092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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