2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-3-thenylideneamino]acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CSC=C2)Br

Isomeric SMILES

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

InChI

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