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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-26-18-27(23-11-7-6-10-22(23)26)16-24(28)25-20-12-14-21(15-13-20)29-17-19-8-4-3-5-9-19/h2-15,18H,1,16-17H2/p+1