2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide iodide

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide iodide Openeye Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-phenyl-acetamide iodide CAS Name: 2-[2-methoxy-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenoxy]-N-phenylacetamide iodide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-phenylacetamide iodide Traditional Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-phenyl-acetamide iodide Formula: C23H23IN2O3 MolecularWeight: 502.34479

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC.[I-]

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC.[I-]

InChI

InChI=1S/C23H22N2O3.HI/c1-25-15-7-6-10-20(25)13-11-18-12-14-21(22(16-18)27-2)28-17-23(26)24-19-8-4-3-5-9-19;/h3-16H,17H2,1-2H3;1H/b13-11+;