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

Systemtic Name: 4-[2-[[(E)-3-(1-benzofuran-2-yl)-4-pyridin-3-yloxy-but-2-enoyl]amino]ethoxy]-N-oxidanyl-benzamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(3-pyridyloxy)but-2-enamide CAS Name: 4-[2-[[(E)-3-(2-benzofuranyl)-1-oxo-4-(3-pyridinyloxy)but-2-enyl]amino]ethoxy]-N-hydroxybenzamide IUPAC Name: 4-[2-[[(E)-3-(1-benzofuran-2-yl)-4-pyridin-3-yloxybut-2-enoyl]amino]ethoxy]-N-hydroxybenzamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C(=C/C(=O)NCCOC3=CC=C(C=C3)C(=O)NO)/COC4=CN=CC=C4

InChI

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