2-(4-cyanophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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