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

Systemtic Name: (E)-3-[4-[[2-(1-adamantylamino)ethanoylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 2-(1-adamantylamino)-N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[4-[[[2-(1-adamantylamino)-1-oxoethyl]amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[[2-(1-adamantylamino)acetyl]amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 2-(1-adamantylamino)-N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H29N3O3/c26-20(25-28)6-5-15-1-3-16(4-2-15)13-23-21(27)14-24-22-10-17-7-18(11-22)9-19(8-17)12-22/h1-6,17-19,24,28H,7-14H2,(H,23,27)(H,25,26)/b6-5+