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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O2/c1-19(15-5-3-2-4-6-15)16(20)12-21-18-11-13-7-9-14(17)10-8-13/h2-11H,12H2,1H3/b18-11-