(E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)13-3-1-2-4-14(13)20-15(22)10-7-11-5-8-12(9-6-11)21(23)24/h1-10H,(H,20,22)/b10-7+