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

Systemtic Name: (E)-N-oxidanyl-3-[4-[[(3-phenyl-1-adamantyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[[(3-phenyl-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(3-phenyl-1-adamantyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[(3-phenyl-1-adamantyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(3-phenyl-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NCC4=CC=C(C=C4)C=CC(=O)NO)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NCC4=CC=C(C=C4)/C=C/C(=O)NO)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c29-24(28-30)11-10-19-6-8-20(9-7-19)17-27-26-15-21-12-22(16-26)14-25(13-21,18-26)23-4-2-1-3-5-23/h1-11,21-22,27,30H,12-18H2,(H,28,29)/b11-10+