N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(4-cyanophenoxy)acetamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)N/N=C/C2=CC(=CS2)Br

InChI

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