2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CS2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2S/c1-11(2)13-6-7-15(14(18)9-13)22-10-17(21)20-19-12(3)16-5-4-8-23-16/h4-9,11H,10H2,1-3H3,(H,20,21)/b19-12+