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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxy-acetamide Formula: C20H29N3O5 MolecularWeight: 391.46136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC(=O)NC2CCCCC2)OC

InChI

InChI=1S/C20H29N3O5/c1-3-11-27-17-10-9-15(12-18(17)26-2)13-21-28-14-19(24)23-20(25)22-16-7-5-4-6-8-16/h9-10,12-13,16H,3-8,11,14H2,1-2H3,(H2,22,23,24,25)/b21-13-