4,4,4-tris(fluoranyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-oxidanylidene-butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-oxidanylidene-butanamide Openeye Name: 4,4,4-trifluoro-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-oxo-butanamide CAS Name: 4,4,4-trifluoro-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-3-oxobutanamide IUPAC Name: 4,4,4-trifluoro-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-oxobutanamide Traditional Name: 4,4,4-trifluoro-3-keto-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]butyramide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)CC(=O)C(F)(F)F)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=NOC(=C1NC(=O)CC(=O)C(F)(F)F)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H13F3N2O3/c1-10-15(20-14(23)9-13(22)16(17,18)19)12(24-21-10)8-7-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,20,23)/b8-7+