(E)-2-[2-(2-azanyloxyethoxy)phenyl]-2-(4-pyridin-3-ylphenyl)pent-3-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=C(C=C1)C2=CN=CC=C2)(C3=CC=CC=C3OCCON)C(=O)O

Isomeric SMILES

C/C=C/C(C1=CC=C(C=C1)C2=CN=CC=C2)(C3=CC=CC=C3OCCON)C(=O)O

InChI

InChI=1S/C24H24N2O4/c1-2-13-24(23(27)28,21-7-3-4-8-22(21)29-15-16-30-25)20-11-9-18(10-12-20)19-6-5-14-26-17-19/h2-14,17H,15-16,25H2,1H3,(H,27,28)/b13-2+