N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide Formula: C21H18F3N3O MolecularWeight: 385.38233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC(=C1)C(F)(F)F)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18F3N3O/c1-14(16-10-9-15-5-2-3-6-17(15)11-16)26-27-20(28)13-25-19-8-4-7-18(12-19)21(22,23)24/h2-12,25H,13H2,1H3,(H,27,28)/b26-14+