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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CS2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CS2)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-10-5-6-13(12(16)8-10)20-9-15(19)18-17-11(2)14-4-3-7-21-14/h3-8H,9H2,1-2H3,(H,18,19)/b17-11+