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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-propionamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12-3-5-14(6-4-12)11-19-22-13(2)17(21)20-16-9-7-15(18)8-10-16/h3-11,13H,1-2H3,(H,20,21)/b19-11-/t13-/m1/s1