(2S)-2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(4-bromophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: (2S)-2-(4-bromophenyl)-2-hydroxy-N-[(E)-p-anisylideneamino]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-22-14-8-2-11(3-9-14)10-18-19-16(21)15(20)12-4-6-13(17)7-5-12/h2-10,15,20H,1H3,(H,19,21)/b18-10+/t15-/m0/s1