(E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine iodide

Systemtic Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine iodide Openeye Name: (E)-3-phenyl-N-pyridin-1-ium-1-yl-prop-2-en-1-imine iodide CAS Name: (E)-3-phenyl-N-(1-pyridin-1-iumyl)-2-propen-1-imine iodide IUPAC Name: (E)-3-phenyl-N-pyridin-1-ium-1-ylprop-2-en-1-imine iodide Traditional Name: (Z)-[(E)-3-phenylprop-2-enylidene]-pyridin-1-ium-1-yl-amine iodide Formula: C14H13IN2 MolecularWeight: 336.17089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=N[N+]2=CC=CC=C2.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\[N+]2=CC=CC=C2.[I-]

InChI

InChI=1S/C14H13N2.HI/c1-3-8-14(9-4-1)10-7-11-15-16-12-5-2-6-13-16;/h1-13H;1H/q+1;/p-1/b10-7+,15-11-;