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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N2O3/c1-4-20-13-21(16-8-6-5-7-15(16)20)12-17(22)14-9-10-18(23-2)19(11-14)24-3/h4-11,13H,1,12H2,2-3H3/q+1