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

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

Systemtic Name:2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[2-ethoxy-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]phenoxy]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]phenoxy]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[2-ethoxy-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]phenoxy]-N-(2-methoxyphenyl)acetamide
Formula: C25H27N2O4+
MolecularWeight: 419.49288
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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=C3OC


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=CC=CC=[N+]2C)OCC(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C25H26N2O4/c1-4-30-24-17-19(12-14-20-9-7-8-16-27(20)2)13-15-23(24)31-18-25(28)26-21-10-5-6-11-22(21)29-3/h5-17H,4,18H2,1-3H3/p+1/b14-12+


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