2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-cyclohexyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclohexylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclohexylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-cyclohexyl-acetamide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H19BrN2O2/c16-13-8-6-12(7-9-13)10-17-20-11-15(19)18-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H,18,19)/b17-10-