(E)-N-oxidanyl-3-[4-[[(3-oxidanyl-1-adamantyl)methylamino]methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[[(3-oxidanyl-1-adamantyl)methylamino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[(3-hydroxy-1-adamantyl)methylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(3-hydroxy-1-adamantyl)methylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[(3-hydroxy-1-adamantyl)methylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(3-hydroxy-1-adamantyl)methylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H28N2O3/c24-19(23-26)6-5-15-1-3-16(4-2-15)12-22-14-20-8-17-7-18(9-20)11-21(25,10-17)13-20/h1-6,17-18,22,25-26H,7-14H2,(H,23,24)/b6-5+