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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-25-18-4-3-14(8-19(18)26-2)12-22-27-13-20(24)23-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,12,15-17H,5-7,9-11,13H2,1-2H3,(H,23,24)/b22-12-