[[(4-bromophenyl)amino]-(3,4,5-trimethoxyphenyl)methylidene]-diphenyl-azanium

Systemtic Name: [[(4-bromophenyl)amino]-(3,4,5-trimethoxyphenyl)methylidene]-diphenyl-azanium Openeye Name: [(4-bromoanilino)-(3,4,5-trimethoxyphenyl)methylene]-diphenyl-ammonium CAS Name: [(4-bromoanilino)-(3,4,5-trimethoxyphenyl)methylidene]-diphenylammonium IUPAC Name: [(4-bromoanilino)-(3,4,5-trimethoxyphenyl)methylidene]-diphenylazanium Traditional Name: [(4-bromoanilino)-(3,4,5-trimethoxyphenyl)methylene]-diphenyl-ammonium Formula: C28H26BrN2O3+ MolecularWeight: 518.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H25BrN2O3/c1-32-25-18-20(19-26(33-2)27(25)34-3)28(30-22-16-14-21(29)15-17-22)31(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19H,1-3H3/p+1