(Z)-[2-oxidanylidene-3-phenyl-5-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]imidazol-4-ylidene]methanolate

Systemtic Name: (Z)-[2-oxidanylidene-3-phenyl-5-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]imidazol-4-ylidene]methanolate Openeye Name: (Z)-[5-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-3-phenyl-imidazol-4-ylidene]methanolate CAS Name: (Z)-[5-(4-benzoyl-1-pyridin-1-iumyl)-2-oxo-3-phenyl-4-imidazolylidene]methanolate IUPAC Name: (Z)-[5-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-3-phenylimidazol-4-ylidene]methanolate Traditional Name: (Z)-[5-(4-benzoylpyridin-1-ium-1-yl)-2-keto-3-phenyl-3-imidazolin-4-ylidene]methanolate Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=NC(=O)N(C3=C[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C\3=NC(=O)N(/C3=C\[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O3/c26-15-19-21(23-22(28)25(19)18-9-5-2-6-10-18)24-13-11-17(12-14-24)20(27)16-7-3-1-4-8-16/h1-15H