2-oxidanyl-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]acetamide Formula: C22H17F3N2O2 MolecularWeight: 398.37779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C22H17F3N2O2/c23-22(24,25)19-13-7-8-16(14-19)15-26-27-20(28)21(29,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,29H,(H,27,28)/b26-15+