2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O/c1-2-24-17-25(22-11-7-6-10-21(22)24)16-23(26)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,17H,1,16H2/q+1