(E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]prop-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-oxo-3-[4-(trifluoromethoxy)phenyl]prop-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-[4-(trifluoromethoxy)phenyl]prop-1-enyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-[4-(trifluoromethoxy)phenyl]prop-1-enyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-keto-3-[4-(trifluoromethoxy)phenyl]prop-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C19H14F3NO4 MolecularWeight: 377.31397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OC(F)(F)F)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OC(F)(F)F)/C=C/C(=O)NO

InChI

InChI=1S/C19H14F3NO4/c20-19(21,22)27-16-9-7-15(8-10-16)17(24)11-5-13-1-3-14(4-2-13)6-12-18(25)23-26/h1-12,26H,(H,23,25)/b11-5+,12-6+