(2E)-N-quinolin-7-yl-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]ethanamide

Systemtic Name: (2E)-N-quinolin-7-yl-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]ethanamide Openeye Name: (2E)-N-(7-quinolyl)-2-[7-(trifluoromethyl)chroman-4-ylidene]acetamide CAS Name: (2E)-N-(7-quinolinyl)-2-[7-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]acetamide IUPAC Name: (2E)-N-quinolin-7-yl-2-[7-(trifluoromethyl)-2,3-dihydrochromen-4-ylidene]acetamide Traditional Name: (2E)-N-(7-quinolyl)-2-[7-(trifluoromethyl)chroman-4-ylidene]acetamide Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=CC(=O)NC3=CC4=C(C=CC=N4)C=C3)C=CC(=C2)C(F)(F)F

Isomeric SMILES

C\1COC2=C(/C1=C/C(=O)NC3=CC4=C(C=CC=N4)C=C3)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O2/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/h1-6,8,10-12H,7,9H2,(H,26,27)/b14-10+