3-[[4-[4-[(3-hydroxyphenyl)amino]phenyl]phenyl]amino]phenol

Systemtic Name: 3-[[4-[4-[(3-hydroxyphenyl)amino]phenyl]phenyl]amino]phenol Openeye Name: 3-[4-[4-(3-hydroxyanilino)phenyl]anilino]phenol CAS Name: 3-[4-[4-(3-hydroxyanilino)phenyl]anilino]phenol IUPAC Name: 3-[4-[4-(3-hydroxyanilino)phenyl]anilino]phenol Traditional Name: 3-[4-[4-(3-hydroxyanilino)phenyl]anilino]phenol Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C24H20N2O2/c27-23-5-1-3-21(15-23)25-19-11-7-17(8-12-19)18-9-13-20(14-10-18)26-22-4-2-6-24(28)16-22/h1-16,25-28H