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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-14-2-4-15(5-3-14)12-21-24-13-19(23)22-20-9-16-6-17(10-20)8-18(7-16)11-20/h2-5,12,16-18H,6-11,13H2,1H3,(H,22,23)/b21-12-