(2S)-2-oxidanyl-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: (2S)-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: (2S)-N-[(Z)-(2-benzoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O3/c25-21(18-11-5-2-6-12-18)22(26)24-23-15-19-13-7-8-14-20(19)27-16-17-9-3-1-4-10-17/h1-15,21,25H,16H2,(H,24,26)/b23-15-/t21-/m0/s1