[azanyl(pyridin-3-yl)methylidene]-[2-(4-methoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[2-(4-methoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino(3-pyridyl)methylene]-[2-(4-methoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[2-(4-methoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[2-(4-methoxyphenyl)acetyl]oxyazanium Traditional Name: [amino(3-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=CN=CC=C2)N

Isomeric SMILES

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

InChI

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