(E)-4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide

Systemtic Name: (E)-4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide Openeye Name: (E)-4-(4-ethoxyphenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]but-2-enamide CAS Name: (E)-4-(4-ethoxyphenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]-2-butenamide IUPAC Name: (E)-4-(4-ethoxyphenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Traditional Name: (E)-4-keto-4-p-phenetyl-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Formula: C19H16F3NO4 MolecularWeight: 379.32985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO4/c1-2-26-15-7-3-13(4-8-15)17(24)11-12-18(25)23-14-5-9-16(10-6-14)27-19(20,21)22/h3-12H,2H2,1H3,(H,23,25)/b12-11+