N-[4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]phenyl]ethanamide iodide

Systemtic Name: N-[4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]phenyl]ethanamide iodide Openeye Name: N-[4-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]phenyl]acetamide iodide CAS Name: N-[4-[(E)-2-(1-prop-2-enyl-2-pyridin-1-iumyl)ethenyl]phenyl]acetamide iodide IUPAC Name: N-[4-[(E)-2-(1-prop-2-enylpyridin-1-ium-2-yl)ethenyl]phenyl]acetamide iodide Traditional Name: N-[4-[(E)-2-(1-allylpyridin-1-ium-2-yl)vinyl]phenyl]acetamide iodide Formula: C18H19IN2O MolecularWeight: 406.26073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=CC=CC=[N+]2CC=C.[I-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=CC=CC=[N+]2CC=C.[I-]

InChI

InChI=1S/C18H18N2O.HI/c1-3-13-20-14-5-4-6-18(20)12-9-16-7-10-17(11-8-16)19-15(2)21;/h3-12,14H,1,13H2,2H3;1H