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

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C=CC3=CC(=NC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)/C=C/C3=CC(=NC=C3)NC(=O)C

InChI

InChI=1S/C25H24N2O5/c1-3-30-21-10-12-22(13-11-21)31-17-25(29)32-23-8-6-19(7-9-23)4-5-20-14-15-26-24(16-20)27-18(2)28/h4-16H,3,17H2,1-2H3,(H,26,27,28)/b5-4+