(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(1-phenacylpyridin-1-ium-4-yl)propanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(1-phenacylpyridin-1-ium-4-yl)propanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(1-phenacylpyridin-1-ium-4-yl)propanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(1-phenacyl-4-pyridin-1-iumyl)propanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(1-phenacylpyridin-1-ium-4-yl)propanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-(1-phenacylpyridin-1-ium-4-yl)propionitrile Formula: C24H19N4O2+ MolecularWeight: 395.43326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O2/c1-27-21-10-6-5-9-20(21)26-24(27)19(15-25)23(30)18-11-13-28(14-12-18)16-22(29)17-7-3-2-4-8-17/h2-14H,16H2,1H3/p+1