(3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one

Systemtic Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one Openeye Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one CAS Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one IUPAC Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one Traditional Name: (3Z)-3-[(E)-3-phenylprop-2-enylidene]-1H-imidazo[1,2-a]pyridin-4-ium-2-one Formula: C16H13N2O+ MolecularWeight: 249.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC3=CC=CC=[N+]32

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c19-16-14(18-12-5-4-11-15(18)17-16)10-6-9-13-7-2-1-3-8-13/h1-12H/p+1/b9-6+,14-10-