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

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-17(27)26-23-15-20(13-14-25-23)4-3-18-5-11-22(12-6-18)30-24(28)16-19-7-9-21(29-2)10-8-19/h3-15H,16H2,1-2H3,(H,25,26,27)/b4-3+