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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N)F

InChI

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