(2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(Z)-(3-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(Z)-m-anisylideneamino]-2-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-14-9-5-6-12(10-14)11-17-18-16(20)15(19)13-7-3-2-4-8-13/h2-11,15,19H,1H3,(H,18,20)/b17-11-/t15-/m0/s1