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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-23-15-24(18-10-8-7-9-17(18)23)14-21(25)22-16-11-12-19(26-5-2)20(13-16)27-6-3/h4,7-13,15H,1,5-6,14H2,2-3H3/p+1