N-(4-ethanoylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H18N3O2+ MolecularWeight: 320.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H17N3O2/c1-3-21-13-22(18-7-5-4-6-17(18)21)12-19(24)20-16-10-8-15(9-11-16)14(2)23/h3-11,13H,1,12H2,2H3/p+1