(Z)-N-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]benzenecarboximidate Openeye Name: (Z)-N-(4-benzoylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4-benzoyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-benzoylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-benzoylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c22-18(15-7-3-1-4-8-15)16-11-13-21(14-12-16)20-19(23)17-9-5-2-6-10-17/h1-14H