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

Systemtic Name: (E)-N-oxidanyl-3-[4-[[(3-oxidanyl-1-adamantyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[(3-hydroxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(3-hydroxy-1-adamantyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[(3-hydroxy-1-adamantyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(3-hydroxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C20H26N2O3/c23-18(22-25)6-5-14-1-3-15(4-2-14)12-21-19-8-16-7-17(9-19)11-20(24,10-16)13-19/h1-6,16-17,21,24-25H,7-13H2,(H,22,23)/b6-5+