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

Systemtic Name: (E)-2-[2-(2-azanyloxyethoxy)phenyl]-2-(4-pyridin-2-ylphenyl)pent-3-enoic acid Openeye Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-[4-(2-pyridyl)phenyl]pent-3-enoic acid CAS Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-[4-(2-pyridinyl)phenyl]-3-pentenoic acid IUPAC Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-(4-pyridin-2-ylphenyl)pent-3-enoic acid Traditional Name: (E)-2-[2-(2-aminooxyethoxy)phenyl]-2-[4-(2-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=CC=CC=N2)(C3=CC=CC=C3OCCON)C(=O)O

Isomeric SMILES

C/C=C/C(C1=CC=C(C=C1)C2=CC=CC=N2)(C3=CC=CC=C3OCCON)C(=O)O

InChI

InChI=1S/C24H24N2O4/c1-2-14-24(23(27)28,20-7-3-4-9-22(20)29-16-17-30-25)19-12-10-18(11-13-19)21-8-5-6-15-26-21/h2-15H,16-17,25H2,1H3,(H,27,28)/b14-2+