2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=NC=C2

InChI

InChI=1S/C16H14N4O2/c1-12(14-6-8-18-9-7-14)19-20-16(21)11-22-15-4-2-13(10-17)3-5-15/h2-9H,11H2,1H3,(H,20,21)/b19-12-