(E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC=C(C=C4)C=CC(=O)NO)C

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC=C(C=C4)/C=C/C(=O)NO)C

InChI

InChI=1S/C22H30N2O2/c1-20-9-18-10-21(2,13-20)15-22(11-18,14-20)23-12-17-5-3-16(4-6-17)7-8-19(25)24-26/h3-8,18,23,26H,9-15H2,1-2H3,(H,24,25)/b8-7+