2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C18H24ClN3O5 MolecularWeight: 397.85326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC(=O)NC2CCCCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2)Cl)OC

InChI

InChI=1S/C18H24ClN3O5/c1-25-15-9-12(8-14(19)17(15)26-2)10-20-27-11-16(23)22-18(24)21-13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,21,22,23,24)/b20-10-