N-oxidanyl-4-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]butanamide

Systemtic Name: N-oxidanyl-4-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]butanamide Openeye Name: (E)-N-[4-(hydroxyamino)-4-oxo-butyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: N-hydroxy-4-[[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]amino]butanamide IUPAC Name: N-hydroxy-4-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]butanamide Traditional Name: (E)-N-[4-(hydroxyamino)-4-keto-butyl]-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C14H15F3N2O3 MolecularWeight: 316.27571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCC(=O)NO)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCCC(=O)NO)C(F)(F)F

InChI

InChI=1S/C14H15F3N2O3/c15-14(16,17)11-6-3-10(4-7-11)5-8-12(20)18-9-1-2-13(21)19-22/h3-8,22H,1-2,9H2,(H,18,20)(H,19,21)/b8-5+