2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C24H20N3O3+ MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CN(C5=CC=CC=C54)C=C

InChI

InChI=1S/C24H19N3O3/c1-3-26-15-27(20-10-6-5-9-19(20)26)14-24(28)25-18-13-22-17(12-23(18)29-2)16-8-4-7-11-21(16)30-22/h3-13,15H,1,14H2,2H3/p+1