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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)NCC3=CC(=CC=C3)O

InChI

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