2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O2/c1-12-4-2-3-5-15(12)19-16(20)11-21-18-10-13-6-8-14(17)9-7-13/h6-10,12,15H,2-5,11H2,1H3,(H,19,20)/b18-10-/t12-,15-/m0/s1