[(4-dimethylaminophenyl)-[(2-methoxyphenyl)amino]methylidene]-diphenyl-azanium

Systemtic Name: [(4-dimethylaminophenyl)-[(2-methoxyphenyl)amino]methylidene]-diphenyl-azanium Openeye Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylene]-diphenyl-ammonium CAS Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]-diphenylammonium IUPAC Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]-diphenylazanium Traditional Name: [(4-dimethylaminophenyl)-(o-anisidino)methylene]-diphenyl-ammonium Formula: C28H28N3O+ MolecularWeight: 422.54142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O/c1-30(2)23-20-18-22(19-21-23)28(29-26-16-10-11-17-27(26)32-3)31(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-21H,1-3H3/p+1