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

Systemtic Name: (2S)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)O)OC

InChI

InChI=1S/C17H18N2O4/c1-22-14-9-8-13(15(10-14)23-2)11-18-19-17(21)16(20)12-6-4-3-5-7-12/h3-11,16,20H,1-2H3,(H,19,21)/b18-11-/t16-/m0/s1