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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: N-(1-naphthyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-2-23-15-24(20-13-6-5-12-19(20)23)14-21(25)22-18-11-7-9-16-8-3-4-10-17(16)18/h2-13,15H,1,14H2/p+1