N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-phenoxy-acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)COC2=CC=CC=C2

InChI

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