2-[(3Z)-2-ethyl-7-oxidanyl-3-[[3-(trifluoromethyl)phenyl]methylidene]inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-2-ethyl-7-oxidanyl-3-[[3-(trifluoromethyl)phenyl]methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylene]inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[[3-(trifluoromethyl)phenyl]methylidene]inden-1-yl]acetamide Traditional Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[3-(trifluoromethyl)benzylidene]inden-1-yl]acetamide Formula: C21H18F3NO2 MolecularWeight: 373.36833

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC(=CC=C3)C(F)(F)F)C=CC=C2O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC(=CC=C3)C(F)(F)F)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C21H18F3NO2/c1-2-14-16(10-12-5-3-6-13(9-12)21(22,23)24)15-7-4-8-18(26)20(15)17(14)11-19(25)27/h3-10,26H,2,11H2,1H3,(H2,25,27)/b16-10-