2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-13(15-5-3-2-4-6-15)20-17(21)12-22-19-11-14-7-9-16(18)10-8-14/h2-11,13H,12H2,1H3,(H,20,21)/b19-11-/t13-/m1/s1