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(Z)-1-naphthalen-1-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one

(Z)-1-naphthalen-1-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one

Systemtic Name:(Z)-1-naphthalen-1-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
Openeye Name:(Z)-1-(1-naphthyl)-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one
CAS Name:(Z)-1-(1-naphthalenyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one
IUPAC Name:(Z)-1-naphthalen-1-yl-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one
Traditional Name:(Z)-1-(1-naphthyl)-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one
Formula: C20H14F3NO2
MolecularWeight: 357.32587
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C\NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C20H14F3NO2/c21-20(22,23)26-16-10-8-15(9-11-16)24-13-12-19(25)18-7-3-5-14-4-1-2-6-17(14)18/h1-13,24H/b13-12-


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