4-[2-[2,4-bis(azanyl)phenoxy]pyridin-3-yl]oxybenzene-1,3-diamine

Systemtic Name: 4-[2-[2,4-bis(azanyl)phenoxy]pyridin-3-yl]oxybenzene-1,3-diamine Openeye Name: 4-[[2-(2,4-diaminophenoxy)-3-pyridyl]oxy]benzene-1,3-diamine CAS Name: 4-[[2-(2,4-diaminophenoxy)-3-pyridinyl]oxy]benzene-1,3-diamine IUPAC Name: 4-[2-(2,4-diaminophenoxy)pyridin-3-yl]oxybenzene-1,3-diamine Traditional Name: [3-amino-4-[[2-(2,4-diaminophenoxy)-3-pyridyl]oxy]phenyl]amine Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c18-10-3-5-14(12(20)8-10)23-16-2-1-7-22-17(16)24-15-6-4-11(19)9-13(15)21/h1-9H,18-21H2