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

Systemtic Name: (Z)-[2-oxidanylidene-3-phenyl-5-(4-pyridin-4-ylpyridin-1-ium-1-yl)imidazol-4-ylidene]methanolate Openeye Name: (Z)-[2-oxo-3-phenyl-5-[4-(4-pyridyl)pyridin-1-ium-1-yl]imidazol-4-ylidene]methanolate CAS Name: (Z)-[2-oxo-3-phenyl-5-(4-pyridin-4-yl-1-pyridin-1-iumyl)-4-imidazolylidene]methanolate IUPAC Name: (Z)-[2-oxo-3-phenyl-5-(4-pyridin-4-ylpyridin-1-ium-1-yl)imidazol-4-ylidene]methanolate Traditional Name: (Z)-[2-keto-3-phenyl-5-[4-(4-pyridyl)pyridin-1-ium-1-yl]-3-imidazolin-4-ylidene]methanolate Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C[O-])C(=NC2=O)[N+]3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\[O-])/C(=NC2=O)[N+]3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H14N4O2/c25-14-18-19(22-20(26)24(18)17-4-2-1-3-5-17)23-12-8-16(9-13-23)15-6-10-21-11-7-15/h1-14H