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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC3=CC=CC=[N+]3C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C3=CC=CC=[N+]3C)OC

InChI

InChI=1S/C24H24N2O3/c1-18-8-4-5-10-21(18)25-24(27)17-29-22-14-12-19(16-23(22)28-3)11-13-20-9-6-7-15-26(20)2/h4-16H,17H2,1-3H3/p+1/b13-11+