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

Systemtic Name: (Z)-1-phenyl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[4-(trifluoromethoxy)anilino]prop-2-en-1-one Formula: C16H12F3NO2 MolecularWeight: 307.26719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO2/c17-16(18,19)22-14-8-6-13(7-9-14)20-11-10-15(21)12-4-2-1-3-5-12/h1-11,20H/b11-10-