N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(2,3-dimethylphenoxy)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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