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

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

Systemtic Name:(E)-3-[4-[2-(1-adamantylamino)ethanoyl]phenyl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[4-[2-(1-adamantylamino)acetyl]phenyl]prop-2-enehydroxamic acid
CAS Name:(E)-3-[4-[2-(1-adamantylamino)-1-oxoethyl]phenyl]-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-[4-[2-(1-adamantylamino)acetyl]phenyl]-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-[4-[2-(1-adamantylamino)acetyl]phenyl]prop-2-enehydroxamic acid
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O3/c24-19(18-4-1-14(2-5-18)3-6-20(25)23-26)13-22-21-10-15-7-16(11-21)9-17(8-15)12-21/h1-6,15-17,22,26H,7-13H2,(H,23,25)/b6-3+


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