[azanyl(pyridin-2-yl)methylidene]-[2-(4-methoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-[2-(4-methoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino(2-pyridyl)methylene]-[2-(4-methoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[2-(4-methoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-[2-(4-methoxyphenyl)acetyl]oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-[2-(4-methoxyphenyl)acetyl]oxy-ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=CC=CC=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=CC=CC=N2)N

InChI

InChI=1S/C15H15N3O3/c1-20-12-7-5-11(6-8-12)10-14(19)21-18-15(16)13-4-2-3-9-17-13/h2-9H,10H2,1H3,(H2,16,18)/p+1