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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O/c1-3-15-9-11-16(12-10-15)20-19(23)13-22-14-21(4-2)17-7-5-6-8-18(17)22/h4-12,14H,2-3,13H2,1H3/p+1