(E)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]amino]but-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]amino]but-2-en-1-one Openeye Name: (E)-1-phenyl-3-[3-(trifluoromethyl)anilino]but-2-en-1-one CAS Name: (E)-1-phenyl-3-[3-(trifluoromethyl)anilino]-2-buten-1-one IUPAC Name: (E)-1-phenyl-3-[3-(trifluoromethyl)anilino]but-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3-(trifluoromethyl)anilino]but-2-en-1-one Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO/c1-12(10-16(22)13-6-3-2-4-7-13)21-15-9-5-8-14(11-15)17(18,19)20/h2-11,21H,1H3/b12-10+