(2S)-2-oxidanyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: (2S)-2-oxidanyl-2-phenyl-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: (2S)-2-hydroxy-2-phenyl-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(13-8-4-2-5-9-13)17-18-16(20)15(19)14-10-6-3-7-11-14/h2-11,15,19H,1H3,(H,18,20)/b17-12-/t15-/m0/s1