2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CS2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c1-3-12-6-7-14(13(17)9-12)21-10-16(20)19-18-11(2)15-5-4-8-22-15/h4-9H,3,10H2,1-2H3,(H,19,20)/b18-11+