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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O5/c1-26-18-7-17(8-19(27-2)21(18)28-3)12-23-29-13-20(25)24-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,12,14-16H,4-6,9-11,13H2,1-3H3,(H,24,25)/b23-12-