(2E)-2-(naphthalen-2-ylmethylidene)-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: (2E)-2-(naphthalen-2-ylmethylidene)-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: (2E)-2-(2-naphthylmethylene)-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: (2E)-2-(2-naphthalenylmethylidene)-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: (2E)-2-(naphthalen-2-ylmethylidene)-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: (E)-2-acetyl-3-(2-naphthyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C22H16F3NO2 MolecularWeight: 383.36315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=CC=CC=C2C=C1)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=CC=CC=C2C=C1)/C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H16F3NO2/c1-14(27)18(13-15-10-11-16-6-2-3-7-17(16)12-15)21(28)26-20-9-5-4-8-19(20)22(23,24)25/h2-13H,1H3,(H,26,28)/b18-13+