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

Systemtic Name: (E)-3-[4-[3-(1-adamantyl)-4-oxidanyl-phenyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxyphenyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]prop-2-enehydroxamic acid Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC=C(C=C5)C=CC(=O)NO)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC=C(C=C5)/C=C/C(=O)NO)O

InChI

InChI=1S/C25H27NO3/c27-23-7-6-21(20-4-1-16(2-5-20)3-8-24(28)26-29)12-22(23)25-13-17-9-18(14-25)11-19(10-17)15-25/h1-8,12,17-19,27,29H,9-11,13-15H2,(H,26,28)/b8-3+