2-(4-bromanylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/C2=CC=CS2

InChI

InChI=1S/C14H13BrN2O2S/c1-10(13-3-2-8-20-13)16-17-14(18)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-10-