N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide Openeye Name: N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide CAS Name: N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide IUPAC Name: N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide Traditional Name: N-(cyclohexylideneamino)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionamide Formula: C22H23F3N2O3 MolecularWeight: 420.42483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23F3N2O3/c1-15(21(28)27-26-17-5-3-2-4-6-17)29-18-11-13-20(14-12-18)30-19-9-7-16(8-10-19)22(23,24)25/h7-15H,2-6H2,1H3,(H,27,28)