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

Systemtic Name: (2S)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2,4-dimethylbenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)C

InChI

InChI=1S/C17H18N2O2/c1-12-8-9-15(13(2)10-12)11-18-19-17(21)16(20)14-6-4-3-5-7-14/h3-11,16,20H,1-2H3,(H,19,21)/b18-11-/t16-/m0/s1