N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]prop-1-en-2-yl]-4-[3,3,3-tris(fluoranyl)propoxy]benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]prop-1-en-2-yl]-4-[3,3,3-tris(fluoranyl)propoxy]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(trifluoromethoxy)phenyl]vinyl]-4-(3,3,3-trifluoropropoxy)benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-[4-(trifluoromethoxy)phenyl]prop-1-en-2-yl]-4-(3,3,3-trifluoropropoxy)benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-[4-(trifluoromethoxy)phenyl]prop-1-en-2-yl]-4-(3,3,3-trifluoropropoxy)benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-[4-(trifluoromethoxy)phenyl]vinyl]-4-(3,3,3-trifluoropropoxy)benzamide Formula: C22H20F6N2O5 MolecularWeight: 506.395019

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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)OCCC(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)OCCC(F)(F)F)OC(F)(F)F

InChI

InChI=1S/C22H20F6N2O5/c23-21(24,25)9-12-34-16-7-3-15(4-8-16)19(32)30-18(20(33)29-10-11-31)13-14-1-5-17(6-2-14)35-22(26,27)28/h1-8,13,31H,9-12H2,(H,29,33)(H,30,32)/b18-13+