N-(1-adamantyl)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)OC

InChI

InChI=1S/C21H27ClN2O4/c1-26-18-7-16(6-17(22)20(18)27-2)11-23-28-12-19(25)24-21-8-13-3-14(9-21)5-15(4-13)10-21/h6-7,11,13-15H,3-5,8-10,12H2,1-2H3,(H,24,25)/b23-11-