(Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-N-(4-phenoxyphenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)29-20-11-6-16(7-12-20)8-15-21(27)26-17-9-13-19(14-10-17)28-18-4-2-1-3-5-18/h1-15H,(H,26,27)/b15-8-