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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)N/N=C/C2=CC=CS2

InChI

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