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

Systemtic Name: bis(4-hydroxyphenyl)-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium chloride Openeye Name: bis(4-hydroxyphenyl)-[(4-methylanilino)-phenyl-methylene]ammonium chloride CAS Name: bis(4-hydroxyphenyl)-[(4-methylanilino)-phenylmethylidene]ammonium chloride IUPAC Name: bis(4-hydroxyphenyl)-[(4-methylanilino)-phenylmethylidene]azanium chloride Traditional Name: bis(4-hydroxyphenyl)-[phenyl(p-toluidino)methylene]ammonium chloride Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+](C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4.[Cl-]

InChI

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