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

Systemtic Name: N-(4-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C18H15N4O+ MolecularWeight: 303.3379

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O/c1-2-21-13-22(17-6-4-3-5-16(17)21)12-18(23)20-15-9-7-14(11-19)8-10-15/h2-10,13H,1,12H2/p+1