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

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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