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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CS2

InChI

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