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

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(cyclohexylcarbamoyl)acetamide Formula: C19H26ClN3O5 MolecularWeight: 411.87984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C19H26ClN3O5/c1-3-27-18-15(20)9-13(10-16(18)26-2)11-21-28-12-17(24)23-19(25)22-14-7-5-4-6-8-14/h9-11,14H,3-8,12H2,1-2H3,(H2,22,23,24,25)/b21-11-