N-[(Z)-5-methylhexan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C16H22F3N3O MolecularWeight: 329.36059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)CNC1=CC=CC(=C1)C(F)(F)F)/C

InChI

InChI=1S/C16H22F3N3O/c1-11(2)7-8-12(3)21-22-15(23)10-20-14-6-4-5-13(9-14)16(17,18)19/h4-6,9,11,20H,7-8,10H2,1-3H3,(H,22,23)/b21-12-