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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

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