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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OC2=CC(=NC=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)N)OC2=CC(=NC=C2)OC3=C(C=C(C=C3)N)N

InChI

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