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

Systemtic Name: N-[[5-chloranyl-2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[[5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenyl-ethenimine CAS Name: N-[[5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenylethenimine IUPAC Name: N-[[5-chloro-2-(2,2-diphenylethenylideneamino)phenyl]methyl]-2,2-diphenylethenimine Traditional Name: [5-chloro-2-(2,2-diphenylethenylideneamino)benzyl]-(2,2-diphenylethenylidene)amine Formula: C35H25ClN2 MolecularWeight: 509.0394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCC2=C(C=CC(=C2)Cl)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NCC2=C(C=CC(=C2)Cl)N=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H25ClN2/c36-32-21-22-35(38-26-34(29-17-9-3-10-18-29)30-19-11-4-12-20-30)31(23-32)24-37-25-33(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-23H,24H2