(2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-bromophenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-bromobenzylidene)amino]oxy-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)O/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-13(17(21)19-11-14-5-3-2-4-6-14)22-20-12-15-7-9-16(18)10-8-15/h2-10,12-13H,11H2,1H3,(H,19,21)/b20-12-/t13-/m1/s1