2-[2-(2-azanylphenoxy)pyridin-3-yl]oxyaniline

Systemtic Name: 2-[2-(2-azanylphenoxy)pyridin-3-yl]oxyaniline Openeye Name: 2-[[2-(2-aminophenoxy)-3-pyridyl]oxy]aniline CAS Name: 2-[[2-(2-aminophenoxy)-3-pyridinyl]oxy]aniline IUPAC Name: 2-[2-(2-aminophenoxy)pyridin-3-yl]oxyaniline Traditional Name: [2-[[2-(2-aminophenoxy)-3-pyridyl]oxy]phenyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=C(N=CC=C2)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=C(N=CC=C2)OC3=CC=CC=C3N

InChI

InChI=1S/C17H15N3O2/c18-12-6-1-3-8-14(12)21-16-10-5-11-20-17(16)22-15-9-4-2-7-13(15)19/h1-11H,18-19H2