4-[6-(4-azanylphenoxy)pyridin-2-yl]oxyaniline

Systemtic Name: 4-[6-(4-azanylphenoxy)pyridin-2-yl]oxyaniline Openeye Name: 4-[[6-(4-aminophenoxy)-2-pyridyl]oxy]aniline CAS Name: 4-[[6-(4-aminophenoxy)-2-pyridinyl]oxy]aniline IUPAC Name: 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline Traditional Name: [4-[[6-(4-aminophenoxy)-2-pyridyl]oxy]phenyl]amine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

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