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

Systemtic Name: (E)-3-[4-[[2-(2-adamantyl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(2-adamantyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[2-(2-adamantyl)ethylamino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[2-(2-adamantyl)ethylamino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[2-(2-adamantyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CCNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CCNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H30N2O2/c25-22(24-26)6-5-15-1-3-16(4-2-15)14-23-8-7-21-19-10-17-9-18(12-19)13-20(21)11-17/h1-6,17-21,23,26H,7-14H2,(H,24,25)/b6-5+