2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c1-3-10(2)16-13(17)9-18-15-8-11-4-6-12(14)7-5-11/h4-8,10H,3,9H2,1-2H3,(H,16,17)/b15-8-/t10-/m0/s1