3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]phenoxy]propanoate

Systemtic Name: 3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]phenoxy]propanoate Openeye Name: 3-[4-[(E)-2-(6-acetamido-2-pyridyl)vinyl]phenoxy]propanoate CAS Name: 3-[4-[(E)-2-(6-acetamido-2-pyridinyl)ethenyl]phenoxy]propanoate IUPAC Name: 3-[4-[(E)-2-(6-acetamidopyridin-2-yl)ethenyl]phenoxy]propanoate Traditional Name: 3-[4-[(E)-2-(6-acetamido-2-pyridyl)vinyl]phenoxy]propionate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=N1)C=CC2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=N1)/C=C/C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(21)19-17-4-2-3-15(20-17)8-5-14-6-9-16(10-7-14)24-12-11-18(22)23/h2-10H,11-12H2,1H3,(H,22,23)(H,19,20,21)/p-1/b8-5+