(2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-2-phenyl-propanamide

Systemtic Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-2-phenyl-propanamide Openeye Name: (2S)-N-[(Z)-(4-bromophenyl)methyleneamino]-2-hydroxy-2-phenyl-propanamide CAS Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxy-2-phenylpropanamide IUPAC Name: (2S)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxy-2-phenylpropanamide Traditional Name: (2S)-N-[(Z)-(4-bromobenzylidene)amino]-2-hydroxy-2-phenyl-propionamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NN=CC2=CC=C(C=C2)Br)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C(=O)N/N=C\C2=CC=C(C=C2)Br)O

InChI

InChI=1S/C16H15BrN2O2/c1-16(21,13-5-3-2-4-6-13)15(20)19-18-11-12-7-9-14(17)10-8-12/h2-11,21H,1H3,(H,19,20)/b18-11-/t16-/m0/s1