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

Systemtic Name: (E)-3-[4-[[2-(1-adamantyl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(1-adamantyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[2-(1-adamantyl)ethylamino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[2-(1-adamantyl)ethylamino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[2-(1-adamantyl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

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