(Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-nitro-5-[3-(trifluoromethyl)phenoxy]phenyl]-3-phenyl-acrylamide Formula: C22H15F3N2O4 MolecularWeight: 428.36071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC(=CC(=C2)OC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H15F3N2O4/c23-22(24,25)16-7-4-8-19(11-16)31-20-13-17(12-18(14-20)27(29)30)26-21(28)10-9-15-5-2-1-3-6-15/h1-14H,(H,26,28)/b10-9-