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

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-ethoxypyridin-3-yl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-ethoxy-3-pyridyl)pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-ethoxy-3-pyridinyl)-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-ethoxypyridin-3-yl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-ethoxy-3-pyridyl)pent-3-enoic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=CC(C2=CC=CC=C2OCCON)C(=O)O)C

Isomeric SMILES

CCOC1=NC=C(C=C1)/C(=C/C(C2=CC=CC=C2OCCON)C(=O)O)/C

InChI

InChI=1S/C20H24N2O5/c1-3-25-19-9-8-15(13-22-19)14(2)12-17(20(23)24)16-6-4-5-7-18(16)26-10-11-27-21/h4-9,12-13,17H,3,10-11,21H2,1-2H3,(H,23,24)/b14-12+