N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O4/c1-26-19-3-4-20(27-2)18(8-19)12-24-28-13-21(25)23-14-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,12,15-17H,5-7,9-11,13-14H2,1-2H3,(H,23,25)/b24-12-