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

Systemtic Name: (E)-3-[4-[3-(1-adamantyl)-4-methoxy-phenyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[3-(1-adamantyl)-4-methoxy-phenyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[3-(1-adamantyl)-4-methoxyphenyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[3-(1-adamantyl)-4-methoxyphenyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[3-(1-adamantyl)-4-methoxy-phenyl]phenyl]prop-2-enehydroxamic acid Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=CC(=O)NO)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)NO)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H29NO3/c1-30-24-8-7-22(21-5-2-17(3-6-21)4-9-25(28)27-29)13-23(24)26-14-18-10-19(15-26)12-20(11-18)16-26/h2-9,13,18-20,29H,10-12,14-16H2,1H3,(H,27,28)/b9-4+