2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=CS2

InChI

InChI=1S/C16H15N3O2S/c1-2-14(15-4-3-9-22-15)18-19-16(20)11-21-13-7-5-12(10-17)6-8-13/h3-9H,2,11H2,1H3,(H,19,20)/b18-14-