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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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