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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/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/p+1/b13-11+