2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: N-(2-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-2-25-17-26(22-15-9-8-14-21(22)25)16-23(27)24-20-13-7-6-12-19(20)18-10-4-3-5-11-18/h2-15,17H,1,16H2/p+1