(2S)-2-oxidanyl-2-phenyl-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: (2S)-N-[(Z)-benzylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: (2S)-N-[(Z)-benzylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-benzalamino]-2-hydroxy-2-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-14(13-9-5-2-6-10-13)15(19)17-16-11-12-7-3-1-4-8-12/h1-11,14,18H,(H,17,19)/b16-11-/t14-/m0/s1