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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OC

InChI

InChI=1S/C19H19N3O3/c1-4-21-13-22(16-8-6-5-7-15(16)21)12-19(23)20-14-9-10-17(24-2)18(11-14)25-3/h4-11,13H,1,12H2,2-3H3/p+1