N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2,6-dimethylphenoxy)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(\C)/C2=CC=C(S2)Br

InChI

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