N-[1-(4-bromophenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CON=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2S/c1-11(12-4-6-13(16)7-5-12)18-15(19)10-20-17-9-14-3-2-8-21-14/h2-9,11H,10H2,1H3,(H,18,19)/b17-9+