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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-15(2)20-5-3-16(4-6-20)13-23-26-14-21(25)24-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,13,15,17-19H,7-12,14H2,1-2H3,(H,24,25)/b23-13-