N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)ethanamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)ethanamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(2-phenyl-2-adamantyl)acetamide Traditional Name: N-(4-acetohydroximoylphenyl)-2-(2-phenyl-2-adamantyl)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)NC(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-17(28-30)20-7-9-24(10-8-20)27-25(29)16-26(21-5-3-2-4-6-21)22-12-18-11-19(14-22)15-23(26)13-18/h2-10,18-19,22-23,30H,11-16H2,1H3,(H,27,29)/b28-17-