N-[(E)-2-(1,3-diethyl-5-methoxy-benzimidazol-1-ium-2-yl)ethenyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-2-(1,3-diethyl-5-methoxy-benzimidazol-1-ium-2-yl)ethenyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-2-(1,3-diethyl-5-methoxy-benzimidazol-1-ium-2-yl)vinyl]-N-phenyl-acetamide CAS Name: N-[(E)-2-(1,3-diethyl-5-methoxy-2-benzimidazol-1-iumyl)ethenyl]-N-phenylacetamide IUPAC Name: N-[(E)-2-(1,3-diethyl-5-methoxybenzimidazol-1-ium-2-yl)ethenyl]-N-phenylacetamide Traditional Name: N-[(E)-2-(1,3-diethyl-5-methoxy-benzimidazol-1-ium-2-yl)vinyl]-N-phenyl-acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)[N+](=C1C=CN(C3=CC=CC=C3)C(=O)C)CC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)[N+](=C1/C=C/N(C3=CC=CC=C3)C(=O)C)CC

InChI

InChI=1S/C22H26N3O2/c1-5-23-20-13-12-19(27-4)16-21(20)24(6-2)22(23)14-15-25(17(3)26)18-10-8-7-9-11-18/h7-16H,5-6H2,1-4H3/q+1