[azanyl(pyridin-2-yl)methylidene]-(2,2-diphenylethanoyloxy)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(2,2-diphenylethanoyloxy)azanium Openeye Name: [amino(2-pyridyl)methylene]-(2,2-diphenylacetyl)oxy-ammonium CAS Name: [amino(2-pyridinyl)methylidene]-(1-oxo-2,2-diphenylethoxy)ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(2,2-diphenylacetyl)oxyazanium Traditional Name: [amino(2-pyridyl)methylene]-(2,2-diphenylacetyl)oxy-ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O[NH+]=C(C3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O[NH+]=C(C3=CC=CC=N3)N

InChI

InChI=1S/C20H17N3O2/c21-19(17-13-7-8-14-22-17)23-25-20(24)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H2,21,23)/p+1