[4-[bis(4-hydroxyphenyl)azaniumylidene-[(4-methoxyphenyl)amino]methyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[bis(4-hydroxyphenyl)azaniumylidene-[(4-methoxyphenyl)amino]methyl]phenyl]-dimethyl-azanium Openeye Name: [4-[bis(4-hydroxyphenyl)iminio-(4-methoxyanilino)methyl]phenyl]-dimethyl-ammonium CAS Name: [4-[bis(4-hydroxyphenyl)iminio-(4-methoxyanilino)methyl]phenyl]-dimethylammonium IUPAC Name: [4-[bis(4-hydroxyphenyl)azaniumylidene-(4-methoxyanilino)methyl]phenyl]-dimethylazanium Traditional Name: [4-[bis(4-hydroxyphenyl)iminio-(p-anisidino)methyl]phenyl]-dimethyl-ammonium Formula: C28H29N3O3+2 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](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

C[NH+](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+2