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

Systemtic Name: (E)-3-[4-[[2-(2-adamantyl)ethanoylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-(2-adamantyl)-N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[4-[[[2-(2-adamantyl)-1-oxoethyl]amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[[2-(2-adamantyl)acetyl]amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 2-(2-adamantyl)-N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CC(=O)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CC(=O)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H28N2O3/c25-21(24-27)6-5-14-1-3-15(4-2-14)13-23-22(26)12-20-18-8-16-7-17(10-18)11-19(20)9-16/h1-6,16-20,27H,7-13H2,(H,23,26)(H,24,25)/b6-5+