(2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]ethanamide

Systemtic Name: (2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]ethanamide Openeye Name: (2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)chroman-4-ylidene]acetamide CAS Name: (2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]acetamide IUPAC Name: (2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide Traditional Name: (2E)-N-(5,6,7,8-tetrahydroquinolin-7-yl)-2-[7-(trifluoromethyl)chroman-4-ylidene]acetamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C=C3CCOC4=C3C=CC(=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1CC2=C(CC1NC(=O)/C=C/3\CCOC4=C3C=CC(=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)15-4-6-17-14(7-9-28-19(17)11-15)10-20(27)26-16-5-3-13-2-1-8-25-18(13)12-16/h1-2,4,6,8,10-11,16H,3,5,7,9,12H2,(H,26,27)/b14-10+