2-(2-cyanophenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-2-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=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C\C2=CC=CC=N2

InChI

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