(heptan-4-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate

Systemtic Name: (heptan-4-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Openeye Name: (1-propylbutylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate CAS Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoic acid (heptan-4-ylideneamino) ester IUPAC Name: (heptan-4-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate Traditional Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propionic acid (1-propylbutylideneamino) ester Formula: C23H26F3NO4 MolecularWeight: 437.45205

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)CCC

Isomeric SMILES

CCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F)CCC

InChI

InChI=1S/C23H26F3NO4/c1-4-6-18(7-5-2)27-31-22(28)16(3)29-19-12-14-21(15-13-19)30-20-10-8-17(9-11-20)23(24,25)26/h8-16H,4-7H2,1-3H3