(2E)-3-oxidanylidene-N-phenyl-2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]butanamide

Systemtic Name: (2E)-3-oxidanylidene-N-phenyl-2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]butanamide Openeye Name: (2E)-3-oxo-N-phenyl-2-[[4-(trifluoromethoxy)anilino]methylene]butanamide CAS Name: (2E)-3-oxo-N-phenyl-2-[[4-(trifluoromethoxy)anilino]methylidene]butanamide IUPAC Name: (2E)-3-oxo-N-phenyl-2-[[4-(trifluoromethoxy)anilino]methylidene]butanamide Traditional Name: (E)-2-acetyl-N-phenyl-3-[4-(trifluoromethoxy)anilino]acrylamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)OC(F)(F)F)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=C(C=C1)OC(F)(F)F)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H15F3N2O3/c1-12(24)16(17(25)23-14-5-3-2-4-6-14)11-22-13-7-9-15(10-8-13)26-18(19,20)21/h2-11,22H,1H3,(H,23,25)/b16-11+