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

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-4-(6-phenylpyridin-3-yl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-phenyl-3-pyridyl)pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-phenyl-3-pyridinyl)-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-phenylpyridin-3-yl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-4-(6-phenyl-3-pyridyl)pent-3-enoic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1OCCON)C(=O)O)C2=CN=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1OCCON)C(=O)O)/C2=CN=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(19-11-12-22(26-16-19)18-7-3-2-4-8-18)15-21(24(27)28)20-9-5-6-10-23(20)29-13-14-30-25/h2-12,15-16,21H,13-14,25H2,1H3,(H,27,28)/b17-15+