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

Systemtic Name: 2-[[[4-(4-azanylphenoxy)phenyl]-[(2-hydroxyphenyl)methyl]amino]methyl]phenol Openeye Name: 2-[[4-(4-aminophenoxy)-N-[(2-hydroxyphenyl)methyl]anilino]methyl]phenol CAS Name: 2-[[4-(4-aminophenoxy)-N-[(2-hydroxyphenyl)methyl]anilino]methyl]phenol IUPAC Name: 2-[[4-(4-aminophenoxy)-N-[(2-hydroxyphenyl)methyl]anilino]methyl]phenol Traditional Name: 2-[[4-(4-aminophenoxy)-N-salicyl-anilino]methyl]phenol Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)O

InChI

InChI=1S/C26H24N2O3/c27-21-9-13-23(14-10-21)31-24-15-11-22(12-16-24)28(17-19-5-1-3-7-25(19)29)18-20-6-2-4-8-26(20)30/h1-16,29-30H,17-18,27H2