4-[2-[[(E)-3-(1-benzofuran-2-yl)-4-pyridin-2-yloxy-but-2-enoyl]amino]ethoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-[[(E)-3-(1-benzofuran-2-yl)-4-pyridin-2-yloxy-but-2-enoyl]amino]ethoxy]-N-oxidanyl-benzamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-pyridyloxy)but-2-enamide CAS Name: 4-[2-[[(E)-3-(2-benzofuranyl)-1-oxo-4-(2-pyridinyloxy)but-2-enyl]amino]ethoxy]-N-hydroxybenzamide IUPAC Name: 4-[2-[[(E)-3-(1-benzofuran-2-yl)-4-pyridin-2-yloxybut-2-enoyl]amino]ethoxy]-N-hydroxybenzamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(2-pyridyloxy)but-2-enamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=CC(=O)NCCOC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=C/C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC=N4

InChI

InChI=1S/C26H23N3O6/c30-24(27-13-14-33-21-10-8-18(9-11-21)26(31)29-32)16-20(17-34-25-7-3-4-12-28-25)23-15-19-5-1-2-6-22(19)35-23/h1-12,15-16,32H,13-14,17H2,(H,27,30)(H,29,31)/b20-16+