2-[(E)-[3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]methylideneamino]oxyethanoic acid

Systemtic Name: 2-[(E)-[3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]methylideneamino]oxyethanoic acid Openeye Name: 2-[(E)-[3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]methyleneamino]oxyacetic acid CAS Name: 2-[(E)-[3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]methylideneamino]oxyacetic acid IUPAC Name: 2-[(E)-[3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]phenyl]methylideneamino]oxyacetic acid Traditional Name: 2-[(E)-[3-[3-[4-(trifluoromethyl)benzyl]oxyphenyl]benzylidene]amino]oxyacetic acid Formula: C23H18F3NO4 MolecularWeight: 429.38853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=NOCC(=O)O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)/C=N/OCC(=O)O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO4/c24-23(25,26)20-9-7-16(8-10-20)14-30-21-6-2-5-19(12-21)18-4-1-3-17(11-18)13-27-31-15-22(28)29/h1-13H,14-15H2,(H,28,29)/b27-13+