2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(2,4,6-trimethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-5-22-13-23(18-9-7-6-8-17(18)22)12-19(24)21-20-15(3)10-14(2)11-16(20)4/h5-11,13H,1,12H2,2-4H3/p+1