N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-cyanophenoxy)acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2S/c15-13-6-5-11(21-13)8-17-18-14(19)9-20-12-4-2-1-3-10(12)7-16/h1-6,8H,9H2,(H,18,19)/b17-8-