2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2,2-diphenoxy-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]acetamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CC=CC=C2C(F)(F)F)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CC=CC=C2C(F)(F)F)OC3=CC=CC=C3

InChI

InChI=1S/C22H17F3N2O3/c23-22(24,25)19-14-8-7-9-16(19)15-26-27-20(28)21(29-17-10-3-1-4-11-17)30-18-12-5-2-6-13-18/h1-15,21H,(H,27,28)/b26-15+