(2R)-N-(4-bromophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(4-bromophenyl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2R)-2-[(Z)-benzylideneamino]oxy-N-(4-bromophenyl)propanamide Traditional Name: (2R)-2-[(Z)-benzalamino]oxy-N-(4-bromophenyl)propionamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)ON=CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)O/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H15BrN2O2/c1-12(21-18-11-13-5-3-2-4-6-13)16(20)19-15-9-7-14(17)8-10-15/h2-12H,1H3,(H,19,20)/b18-11-/t12-/m1/s1