2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-4-21-13-22(17-8-6-5-7-16(17)21)12-19(23)20-15-11-14(2)9-10-18(15)24-3/h4-11,13H,1,12H2,2-3H3/p+1