N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]prop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]prop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(trifluoromethoxy)phenyl]vinyl]-4-[4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-[4-(trifluoromethoxy)phenyl]prop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-[4-(trifluoromethoxy)phenyl]prop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(trifluoromethoxy)phenyl]vinyl]-4-[4-(trifluoromethyl)phenoxy]benzamide Formula: C26H20F6N2O5 MolecularWeight: 554.437819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NCCO)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)NCCO)/NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C26H20F6N2O5/c27-25(28,29)18-5-11-20(12-6-18)38-19-9-3-17(4-10-19)23(36)34-22(24(37)33-13-14-35)15-16-1-7-21(8-2-16)39-26(30,31)32/h1-12,15,35H,13-14H2,(H,33,37)(H,34,36)/b22-15+