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

Systemtic Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-methyl-propanamide CAS Name: (2R)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-bromobenzylidene)amino]oxy-N-methyl-propionamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)ON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)O/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-14(23-20-12-15-8-10-17(19)11-9-15)18(22)21(2)13-16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3/b20-12-/t14-/m1/s1