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

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-cyanophenyl)-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C18H10F3N3O MolecularWeight: 341.28671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N)C(F)(F)F

InChI

InChI=1S/C18H10F3N3O/c19-18(20,21)15-2-1-3-16(9-15)24-17(25)14(11-23)8-12-4-6-13(10-22)7-5-12/h1-9H,(H,24,25)/b14-8+