2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-p-anisyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O2/c1-3-21-14-22(18-7-5-4-6-17(18)21)13-19(23)20-12-15-8-10-16(24-2)11-9-15/h3-11,14H,1,12-13H2,2H3/p+1