[azanyl(pyridin-2-yl)methylidene]-(3-phenylprop-2-enoyloxy)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-(3-phenylprop-2-enoyloxy)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(1-oxo-3-phenylprop-2-enoxy)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(3-phenylprop-2-enoyloxy)azanium Traditional Name: [amino(2-pyridyl)methylene]-cinnamoyloxy-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=CC=CC=N2)N

Isomeric SMILES

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

InChI

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