[(4-dimethylaminophenyl)-[(4-methoxyphenyl)amino]methylidene]-bis(4-hydroxyphenyl)azanium

Systemtic Name: [(4-dimethylaminophenyl)-[(4-methoxyphenyl)amino]methylidene]-bis(4-hydroxyphenyl)azanium Openeye Name: [(4-dimethylaminophenyl)-(4-methoxyanilino)methylene]-bis(4-hydroxyphenyl)ammonium CAS Name: [(4-dimethylaminophenyl)-(4-methoxyanilino)methylidene]-bis(4-hydroxyphenyl)ammonium IUPAC Name: [(4-dimethylaminophenyl)-(4-methoxyanilino)methylidene]-bis(4-hydroxyphenyl)azanium Traditional Name: [(4-dimethylaminophenyl)-(p-anisidino)methylene]-bis(4-hydroxyphenyl)ammonium Formula: C28H28N3O3+ MolecularWeight: 454.54022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-30(2)22-8-4-20(5-9-22)28(29-21-6-18-27(34-3)19-7-21)31(23-10-14-25(32)15-11-23)24-12-16-26(33)17-13-24/h4-19,32-33H,1-3H3/p+1