2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butyronitrile Formula: C22H21N4O+ MolecularWeight: 357.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C22H20N4O/c23-14-18(22-24-19-8-4-5-9-20(19)25-22)21(27)15-26-12-10-17(11-13-26)16-6-2-1-3-7-16/h1-10,24-25H,11-13,15H2/p+1