[1-azanyl-2-(4-fluoranylphenoxy)ethylidene]-[(2-phenoxypyridin-3-yl)carbonylamino]azanium

Systemtic Name: [1-azanyl-2-(4-fluoranylphenoxy)ethylidene]-[(2-phenoxypyridin-3-yl)carbonylamino]azanium Openeye Name: [1-amino-2-(4-fluorophenoxy)ethylidene]-[(2-phenoxypyridine-3-carbonyl)amino]ammonium CAS Name: [1-amino-2-(4-fluorophenoxy)ethylidene]-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]ammonium IUPAC Name: [1-amino-2-(4-fluorophenoxy)ethylidene]-[(2-phenoxypyridine-3-carbonyl)amino]azanium Traditional Name: [1-amino-2-(4-fluorophenoxy)ethylidene]-[(2-phenoxynicotinoyl)amino]ammonium Formula: C20H18FN4O3+ MolecularWeight: 381.380323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N[NH+]=C(COC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N[NH+]=C(COC3=CC=C(C=C3)F)N

InChI

InChI=1S/C20H17FN4O3/c21-14-8-10-15(11-9-14)27-13-18(22)24-25-19(26)17-7-4-12-23-20(17)28-16-5-2-1-3-6-16/h1-12H,13H2,(H2,22,24)(H,25,26)/p+1