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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-18-11-4-6-12(7-5-11)19-10-14(17)16-15-9-13-3-2-8-20-13/h2-9H,10H2,1H3,(H,16,17)/b15-9+