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

Systemtic Name: 2-[[[4-[4-[(2-hydroxyphenyl)methylamino]phenoxy]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]phenoxy]anilino]methyl]phenol CAS Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]phenoxy]anilino]methyl]phenol IUPAC Name: 2-[[4-[4-[(2-hydroxyphenyl)methylamino]phenoxy]anilino]methyl]phenol Traditional Name: 2-[[4-[4-(salicylamino)phenoxy]anilino]methyl]phenol Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)NCC4=CC=CC=C4O)O

InChI

InChI=1S/C26H24N2O3/c29-25-7-3-1-5-19(25)17-27-21-9-13-23(14-10-21)31-24-15-11-22(12-16-24)28-18-20-6-2-4-8-26(20)30/h1-16,27-30H,17-18H2