N-(1-adamantyl)-2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-acetamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C22H29ClN2O4/c1-3-28-21-18(23)7-17(8-19(21)27-2)12-24-29-13-20(26)25-22-9-14-4-15(10-22)6-16(5-14)11-22/h7-8,12,14-16H,3-6,9-11,13H2,1-2H3,(H,25,26)/b24-12-