2-[[[4-[(2-hydroxyphenyl)methylamino]phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-[(2-hydroxyphenyl)methylamino]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol CAS Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol IUPAC Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol Traditional Name: 2-[[4-(salicylamino)anilino]methyl]phenol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)NCC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)NCC3=CC=CC=C3O)O

InChI

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