N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(2-sec-butylphenoxy)acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-3-12(2)14-6-4-5-7-15(14)22-11-17(21)20-19-10-13-8-9-16(18)23-13/h4-10,12H,3,11H2,1-2H3,(H,20,21)/b19-10+