N-(1-adamantyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(E)-(4-tert-butylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(E)-(4-tert-butylbenzylidene)amino]oxy-acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-22(2,3)20-6-4-16(5-7-20)14-24-27-15-21(26)25-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,14,17-19H,8-13,15H2,1-3H3,(H,25,26)/b24-14+