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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c15-8-11-3-5-12(6-4-11)19-10-14(18)17-16-9-13-2-1-7-20-13/h1-7,9H,10H2,(H,17,18)/b16-9+