[azanyl(pyridin-3-yl)methylidene]-[(E)-3-phenylprop-2-enoyl]oxy-azanium

Systemtic Name: [azanyl(pyridin-3-yl)methylidene]-[(E)-3-phenylprop-2-enoyl]oxy-azanium Openeye Name: [amino(3-pyridyl)methylene]-[(E)-3-phenylprop-2-enoyl]oxy-ammonium CAS Name: [amino(3-pyridinyl)methylidene]-[(E)-1-oxo-3-phenylprop-2-enoxy]ammonium IUPAC Name: [amino(pyridin-3-yl)methylidene]-[(E)-3-phenylprop-2-enoyl]oxyazanium Traditional Name: [amino(3-pyridyl)methylene]-[(E)-3-phenylacryloyl]oxy-ammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-15(13-7-4-10-17-11-13)18-20-14(19)9-8-12-5-2-1-3-6-12/h1-11H,(H2,16,18)/p+1/b9-8+