(E)-3-[4-[[2-(1-benzofuran-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(1-benzofuran-3-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(benzofuran-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[2-(3-benzofuranyl)ethylamino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[2-(1-benzofuran-3-yl)ethylamino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[2-(benzofuran-3-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)CCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)CCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H20N2O3/c23-20(22-24)10-9-15-5-7-16(8-6-15)13-21-12-11-17-14-25-19-4-2-1-3-18(17)19/h1-10,14,21,24H,11-13H2,(H,22,23)/b10-9+