N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-14-9-10-15(21-14)12(2)17-18-16(19)11-20-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-12+