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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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