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

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

Systemtic Name:(Z)-1-phenyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
Openeye Name:(Z)-1-phenyl-3-[3-(trifluoromethyl)anilino]prop-2-en-1-one
CAS Name:(Z)-1-phenyl-3-[3-(trifluoromethyl)anilino]-2-propen-1-one
IUPAC Name:(Z)-1-phenyl-3-[3-(trifluoromethyl)anilino]prop-2-en-1-one
Traditional Name:(Z)-1-phenyl-3-[3-(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=CC(=C2)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C16H12F3NO/c17-16(18,19)13-7-4-8-14(11-13)20-10-9-15(21)12-5-2-1-3-6-12/h1-11,20H/b10-9-


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