N-(1-adamantyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(4-bromophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(4-bromophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(4-bromobenzylidene)amino]oxy-acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CON=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CO/N=C\C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H23BrN2O2/c20-17-3-1-13(2-4-17)11-21-24-12-18(23)22-19-8-14-5-15(9-19)7-16(6-14)10-19/h1-4,11,14-16H,5-10,12H2,(H,22,23)/b21-11-