2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)C[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C24H24N3O2/c1-5-25-16-26(23-9-7-6-8-22(23)25)15-24(28)21-14-17(2)27(18(21)3)19-10-12-20(29-4)13-11-19/h5-14,16H,1,15H2,2-4H3/q+1