(4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-oxidanyl-4-phenyl-butanamide Openeye Name: (4S)-N-[(Z)-(3-bromophenyl)methyleneamino]-4-hydroxy-4-phenyl-butanamide CAS Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-hydroxy-4-phenylbutanamide IUPAC Name: (4S)-N-[(Z)-(3-bromophenyl)methylideneamino]-4-hydroxy-4-phenylbutanamide Traditional Name: (4S)-N-[(Z)-(3-bromobenzylidene)amino]-4-hydroxy-4-phenyl-butyramide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c18-15-8-4-5-13(11-15)12-19-20-17(22)10-9-16(21)14-6-2-1-3-7-14/h1-8,11-12,16,21H,9-10H2,(H,20,22)/b19-12-/t16-/m0/s1