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

Systemtic Name: N-[(E)-1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide Openeye Name: N-[(E)-2-[4-(difluoromethoxy)phenyl]-1-(2-hydroxyethylcarbamoyl)vinyl]-4-[4-(trifluoromethyl)phenoxy]benzamide CAS Name: N-[(E)-1-[4-(difluoromethoxy)phenyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: N-[(E)-1-[4-(difluoromethoxy)phenyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-[4-(trifluoromethyl)phenoxy]benzamide Traditional Name: N-[(E)-2-[4-(difluoromethoxy)phenyl]-1-(2-hydroxyethylcarbamoyl)vinyl]-4-[4-(trifluoromethyl)phenoxy]benzamide Formula: C26H21F5N2O5 MolecularWeight: 536.447356

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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

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

InChI

InChI=1S/C26H21F5N2O5/c27-25(28)38-21-7-1-16(2-8-21)15-22(24(36)32-13-14-34)33-23(35)17-3-9-19(10-4-17)37-20-11-5-18(6-12-20)26(29,30)31/h1-12,15,25,34H,13-14H2,(H,32,36)(H,33,35)/b22-15+