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

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2-(4-methylphenoxy)ethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)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:

CC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C=CC3=CC(=NC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)/C=C/C3=CC(=NC=C3)NC(=O)C

InChI

InChI=1S/C24H22N2O4/c1-17-3-9-21(10-4-17)29-16-24(28)30-22-11-7-19(8-12-22)5-6-20-13-14-25-23(15-20)26-18(2)27/h3-15H,16H2,1-2H3,(H,25,26,27)/b6-5+