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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11(14-4-3-9-21-14)16-17-15(18)10-20-13-7-5-12(19-2)6-8-13/h3-9H,10H2,1-2H3,(H,17,18)/b16-11-