N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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