(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide

Systemtic Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide Openeye Name: (3Z)-3-[(4-dimethylaminophenyl)methylene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide CAS Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide IUPAC Name: (3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide Traditional Name: (3Z)-3-[4-(dimethylamino)benzylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one bromide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=[N+]32.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)NC3=CC=CC=[N+]32.[Br-]

InChI

InChI=1S/C16H15N3O.BrH/c1-18(2)13-8-6-12(7-9-13)11-14-16(20)17-15-5-3-4-10-19(14)15;/h3-11H,1-2H3;1H/b14-11-;