4-[bis[4-(2-hydroxyethyl)phenyl]amino]phenol

Systemtic Name: 4-[bis[4-(2-hydroxyethyl)phenyl]amino]phenol Openeye Name: 4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenol CAS Name: 4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenol IUPAC Name: 4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenol Traditional Name: 4-[4-(2-hydroxyethyl)-N-[4-(2-hydroxyethyl)phenyl]anilino]phenol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1CCO)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H23NO3/c24-15-13-17-1-5-19(6-2-17)23(21-9-11-22(26)12-10-21)20-7-3-18(4-8-20)14-16-25/h1-12,24-26H,13-16H2