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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenoxy]-N-phenyl-ethanamide iodide Openeye Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)vinyl]phenoxy]-N-phenyl-acetamide iodide CAS Name: 2-[2-methoxy-4-[(E)-2-(1-methyl-4-pyridin-1-iumyl)ethenyl]phenoxy]-N-phenylacetamide iodide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]phenoxy]-N-phenylacetamide iodide Traditional Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-4-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=C(C=C1)C=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)OC.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3.HI/c1-25-14-12-18(13-15-25)8-9-19-10-11-21(22(16-19)27-2)28-17-23(26)24-20-6-4-3-5-7-20;/h3-16H,17H2,1-2H3;1H/b9-8+;