(E)-3-[6-[2-(4-fluoranylphenoxy)ethylamino]pyridin-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[2-(4-fluoranylphenoxy)ethylamino]pyridin-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[6-[2-(4-fluorophenoxy)ethylamino]-3-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[6-[2-(4-fluorophenoxy)ethylamino]-3-pyridinyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[6-[2-(4-fluorophenoxy)ethylamino]pyridin-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[6-[2-(4-fluorophenoxy)ethylamino]-3-pyridyl]prop-2-enehydroxamic acid Formula: C16H16FN3O3 MolecularWeight: 317.314943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC2=NC=C(C=C2)C=CC(=O)NO)F

Isomeric SMILES

C1=CC(=CC=C1OCCNC2=NC=C(C=C2)/C=C/C(=O)NO)F

InChI

InChI=1S/C16H16FN3O3/c17-13-3-5-14(6-4-13)23-10-9-18-15-7-1-12(11-19-15)2-8-16(21)20-22/h1-8,11,22H,9-10H2,(H,18,19)(H,20,21)/b8-2+