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

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-[2-(4-phenylphenyl)ethanoyloxy]azanium Openeye Name: [amino(4-pyridyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[1-oxo-2-(4-phenylphenyl)ethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-[2-(4-phenylphenyl)acetyl]oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-[2-(4-phenylphenyl)acetyl]oxy-ammonium Formula: C20H18N3O2+ MolecularWeight: 332.37582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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