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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-2-25-17-26(22-11-7-6-10-21(22)25)16-23(27)24-18-12-14-20(15-13-18)28-19-8-4-3-5-9-19/h2-15,17H,1,16H2/p+1