(E)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-(trifluoromethyl)anilino]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-(trifluoromethyl)anilino]prop-2-en-1-one Formula: C16H12F3NO MolecularWeight: 291.26779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO/c17-16(18,19)13-6-8-14(9-7-13)20-11-10-15(21)12-4-2-1-3-5-12/h1-11,20H/b11-10+