(E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enamide

Systemtic Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enamide Openeye Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enamide CAS Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenamide IUPAC Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enamide Traditional Name: (E)-4-[4-[4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)N)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(/C=C/C(=O)N)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-12(2-11-17(22)23)24-14-7-9-16(10-8-14)25-15-5-3-13(4-6-15)18(19,20)21/h2-12H,1H3,(H2,22,23)/b11-2+