[4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-17(27)26-23-14-19(12-13-25-23)7-6-18-8-10-20(11-9-18)31-24(28)16-30-22-5-3-4-21(15-22)29-2/h3-15H,16H2,1-2H3,(H,25,26,27)/b7-6+