2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(Z)-(4-bromobenzylidene)amino]oxy-acetamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c17-15-8-6-14(7-9-15)11-19-21-12-16(20)18-10-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,18,20)/b19-11-