3-[6-(4-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[6-(4-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Openeye Name: 3-[[6-(4-carbamimidoylphenoxy)-2-pyridyl]oxy]benzamidine CAS Name: 3-[[6-(4-carbamimidoylphenoxy)-2-pyridinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[6-(4-carbamimidoylphenoxy)pyridin-2-yl]oxybenzenecarboximidamide Traditional Name: 3-[[6-(4-amidinophenoxy)-2-pyridyl]oxy]benzamidine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=N2)OC3=CC=C(C=C3)C(=N)N)C(=N)N

InChI

InChI=1S/C19H17N5O2/c20-18(21)12-7-9-14(10-8-12)25-16-5-2-6-17(24-16)26-15-4-1-3-13(11-15)19(22)23/h1-11H,(H3,20,21)(H3,22,23)