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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C/C2=CC=NC=C2

InChI

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