(cyclohexylideneamino) 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate

Systemtic Name: (cyclohexylideneamino) 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate Openeye Name: (cyclohexylideneamino) 2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanoate CAS Name: 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) 2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate Traditional Name: 2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionic acid (cyclohexylideneamino) ester Formula: C21H21F3N2O4 MolecularWeight: 422.39765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21F3N2O4/c1-14(20(27)30-26-16-5-3-2-4-6-16)28-17-8-10-18(11-9-17)29-19-12-7-15(13-25-19)21(22,23)24/h7-14H,2-6H2,1H3