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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

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