2-(2-cyanophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(4-fluorobenzylidene)amino]acetamide Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12FN3O2/c17-14-7-5-12(6-8-14)10-19-20-16(21)11-22-15-4-2-1-3-13(15)9-18/h1-8,10H,11H2,(H,20,21)/b19-10-