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

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-3-(1-prop-2-enylpyridin-1-ium-4-yl)propanenitrile Openeye Name: (2Z)-3-(1-allylpyridin-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-prop-2-enyl-4-pyridin-1-iumyl)propanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-3-(1-prop-2-enylpyridin-1-ium-4-yl)propanenitrile Traditional Name: (2Z)-3-(1-allylpyridin-1-ium-4-yl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C19H17N4O+ MolecularWeight: 317.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-3-10-23-11-8-14(9-12-23)18(24)15(13-20)19-21-16-6-4-5-7-17(16)22(19)2/h3-9,11-12H,1,10H2,2H3/p+1