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

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=CC=CC=[N+]2C)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC=CC=[N+]2C)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O3/c1-4-29-24-17-20(12-14-21-10-7-8-16-27(21)3)13-15-23(24)30-18-25(28)26-22-11-6-5-9-19(22)2/h5-17H,4,18H2,1-3H3/p+1/b14-12+