(E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-methoxypyridin-3-yl)pent-3-enoic acid

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-methoxypyridin-3-yl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-methoxy-3-pyridyl)pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-methoxy-3-pyridinyl)-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-methoxypyridin-3-yl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-methoxy-3-pyridyl)pent-3-enoic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1OCCON)C(=O)O)C2=CN=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1OCCON)C(=O)O)/C2=CN=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-13(14-7-8-18(24-2)21-12-14)11-16(19(22)23)15-5-3-4-6-17(15)25-9-10-26-20/h3-8,11-12,16H,9-10,20H2,1-2H3,(H,22,23)/b13-11+