(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propanenitrile Openeye Name: (2Z)-3-(1-benzylpyridin-1-ium-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-[1-(phenylmethyl)-4-pyridin-1-iumyl]propanenitrile IUPAC Name: (2Z)-3-(1-benzylpyridin-1-ium-4-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(1-benzylpyridin-1-ium-4-yl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C23H19N4O+ MolecularWeight: 367.42316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c1-26-21-10-6-5-9-20(21)25-23(26)19(15-24)22(28)18-11-13-27(14-12-18)16-17-7-3-2-4-8-17/h2-14H,16H2,1H3/p+1