2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylphenyl)acetamide Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H16N2O2/c22-18-7-4-12-21(13-18)14-19(23)20-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-13H,14H2,(H-,20,22,23)/p+1