bis(4-hydroxyphenyl)-[[(2-methylphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: bis(4-hydroxyphenyl)-[[(2-methylphenyl)amino]-phenyl-methylidene]azanium Openeye Name: bis(4-hydroxyphenyl)-[(2-methylanilino)-phenyl-methylene]ammonium CAS Name: bis(4-hydroxyphenyl)-[(2-methylanilino)-phenylmethylidene]ammonium IUPAC Name: bis(4-hydroxyphenyl)-[(2-methylanilino)-phenylmethylidene]azanium Traditional Name: bis(4-hydroxyphenyl)-[o-toluidino(phenyl)methylene]ammonium Formula: C26H23N2O2+ MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19-7-5-6-10-25(19)27-26(20-8-3-2-4-9-20)28(21-11-15-23(29)16-12-21)22-13-17-24(30)18-14-22/h2-18,29-30H,1H3/p+1