N-(1-adamantylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CON=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CO/N=C\C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN2O2/c21-18-3-1-14(2-4-18)11-23-25-12-19(24)22-13-20-8-15-5-16(9-20)7-17(6-15)10-20/h1-4,11,15-17H,5-10,12-13H2,(H,22,24)/b23-11-