2-(4-bromophenyl)-2-oxidanyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-2-oxidanyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-(4-bromophenyl)-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-(4-bromophenyl)-2-hydroxy-acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)C(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C22H19BrN2O3/c23-19-12-10-17(11-13-19)21(26)22(27)25-24-14-18-8-4-5-9-20(18)28-15-16-6-2-1-3-7-16/h1-14,21,26H,15H2,(H,25,27)/b24-14-