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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2-fluorophenyl)amino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2-fluoroanilino)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluoroanilino)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2-fluoroanilino)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2-fluoroanilino)acetamide Formula: C16H13FN4O MolecularWeight: 296.299023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O/c17-14-3-1-2-4-15(14)19-11-16(22)21-20-10-13-7-5-12(9-18)6-8-13/h1-8,10,19H,11H2,(H,21,22)/b20-10+