2-(4-cyanophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2/c16-8-12-3-5-14(6-4-12)21-11-15(20)19-18-10-13-2-1-7-17-9-13/h1-7,9-10H,11H2,(H,19,20)/b18-10+