N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2S/c1-11(2)12-3-5-13(6-4-12)21-10-16(20)19-18-9-14-7-8-15(17)22-14/h3-9,11H,10H2,1-2H3,(H,19,20)/b18-9-