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

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: (2S)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: (2S)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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