2-(4-methylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11-5-7-13(8-6-11)19-10-15(18)17-16-12(2)14-4-3-9-20-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-12-