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

Systemtic Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[3-(trifluoromethyl)phenyl]methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[3-(trifluoromethyl)phenyl]methylene]inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[3-(trifluoromethyl)phenyl]methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[3-(trifluoromethyl)phenyl]methylidene]inden-1-yl]acetamide Traditional Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[3-(trifluoromethyl)benzylidene]inden-1-yl]acetamide Formula: C22H20F3NO2 MolecularWeight: 387.39491

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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=C2OC)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC(=CC=C3)C(F)(F)F)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C22H20F3NO2/c1-3-15-17(11-13-6-4-7-14(10-13)22(23,24)25)16-8-5-9-19(28-2)21(16)18(15)12-20(26)27/h4-11H,3,12H2,1-2H3,(H2,26,27)/b17-11-