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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(p-tolyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H17N3O/c1-3-20-13-21(17-7-5-4-6-16(17)20)12-18(22)19-15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3/p+1