2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(trifluoromethyl)benzylidene]amino]acetamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)14-6-3-4-12(8-14)10-22-23-16(24)11-25-15-7-2-1-5-13(15)9-21/h1-8,10H,11H2,(H,23,24)/b22-10-