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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN3O3/c17-13-8-6-12(7-9-13)10-18-23-11-15(21)20-16(22)19-14-4-2-1-3-5-14/h6-10,14H,1-5,11H2,(H2,19,20,21,22)/b18-10-