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

Systemtic Name: (E)-3-[4-[(1-adamantylmethylamino)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(1-adamantylmethylamino)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(1-adamantylmethylamino)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(1-adamantylmethylamino)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(1-adamantylmethylamino)methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H28N2O2/c24-20(23-25)6-5-15-1-3-16(4-2-15)13-22-14-21-10-17-7-18(11-21)9-19(8-17)12-21/h1-6,17-19,22,25H,7-14H2,(H,23,24)/b6-5+