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

Systemtic Name: [(4-dimethylaminophenyl)-[(2-methoxyphenyl)amino]methylidene]-bis(4-hydroxyphenyl)azanium Openeye Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylene]-bis(4-hydroxyphenyl)ammonium CAS Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]-bis(4-hydroxyphenyl)ammonium IUPAC Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]-bis(4-hydroxyphenyl)azanium Traditional Name: [(4-dimethylaminophenyl)-(o-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=CC=C4OC

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=CC=C4OC

InChI

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