2-(4-cyanophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3-fluorobenzylidene)amino]acetamide Formula: C16H12FN3O2 MolecularWeight: 297.283783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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