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

Systemtic Name: 4-[[3-[[(4-hydroxyphenyl)amino]methyl]phenyl]methylamino]phenol Openeye Name: 4-[[3-[(4-hydroxyanilino)methyl]phenyl]methylamino]phenol CAS Name: 4-[[3-[(4-hydroxyanilino)methyl]phenyl]methylamino]phenol IUPAC Name: 4-[[3-[(4-hydroxyanilino)methyl]phenyl]methylamino]phenol Traditional Name: 4-[[3-[(4-hydroxyanilino)methyl]benzyl]amino]phenol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)CNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)CNC3=CC=C(C=C3)O

InChI

InChI=1S/C20H20N2O2/c23-19-8-4-17(5-9-19)21-13-15-2-1-3-16(12-15)14-22-18-6-10-20(24)11-7-18/h1-12,21-24H,13-14H2