N-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide CAS Name: N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-N-(propan-2-ylideneamino)acetamide IUPAC Name: N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-N-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]acetamide Formula: C15H14F3N3O2 MolecularWeight: 325.28577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F)C(=O)C)C

Isomeric SMILES

CC(=NN(C1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F)C(=O)C)C

InChI

InChI=1S/C15H14F3N3O2/c1-8(2)20-21(9(3)22)10-4-5-13-11(6-10)12(15(16,17)18)7-14(23)19-13/h4-7H,1-3H3,(H,19,23)