(Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate

Systemtic Name: (Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate CAS Name: (Z)-N-(4-phenyl-1-pyridin-1-iumyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-phenylpyridin-1-ium-1-yl)benzenecarboximidate Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(17-9-5-2-6-10-17)19-20-13-11-16(12-14-20)15-7-3-1-4-8-15/h1-14H