6-[[(Z)-2-(4-fluorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(Z)-2-(4-fluorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (Z)-2-(4-fluorophenyl)-N-[6-(hydroxyamino)-6-oxo-hexyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 6-[[(Z)-2-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[(Z)-2-(4-fluorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-hydroxyhexanamide Traditional Name: (Z)-2-(4-fluorophenyl)-N-[6-(hydroxyamino)-6-keto-hexyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=C(C=C2)F)C(=O)NCCCCCC(=O)NO)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC=C(C=C2)F)\C(=O)NCCCCCC(=O)NO)O

InChI

InChI=1S/C22H25FN2O5/c1-30-20-14-15(6-11-19(20)26)13-18(16-7-9-17(23)10-8-16)22(28)24-12-4-2-3-5-21(27)25-29/h6-11,13-14,26,29H,2-5,12H2,1H3,(H,24,28)(H,25,27)/b18-13-