(cyclohexylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate

Systemtic Name: (cyclohexylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Openeye Name: (cyclohexylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate CAS Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Traditional Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionic acid (cyclohexylideneamino) ester Formula: C22H22F3NO4 MolecularWeight: 421.40959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C1CCCCC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)ON=C1CCCCC1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3NO4/c1-15(21(27)30-26-17-5-3-2-4-6-17)28-18-11-13-20(14-12-18)29-19-9-7-16(8-10-19)22(23,24)25/h7-15H,2-6H2,1H3