(3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: (3E)-3-(2-phenoxyethanoylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: (3E)-3-[(2-phenoxyacetyl)hydrazono]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: (3E)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: (3E)-3-[(2-phenoxyacetyl)hydrazinylidene]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: (3E)-3-[(2-phenoxyacetyl)hydrazono]-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C19H18F3N3O3 MolecularWeight: 393.35973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O3/c1-13(24-25-18(27)12-28-16-8-3-2-4-9-16)10-17(26)23-15-7-5-6-14(11-15)19(20,21)22/h2-9,11H,10,12H2,1H3,(H,23,26)(H,25,27)/b24-13+