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

Systemtic Name: (E)-3-[4-[[(3-methoxy-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[(3-methoxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[(3-methoxy-1-adamantyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[(3-methoxy-1-adamantyl)amino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[(3-methoxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC12CC3CC(C1)CC(C3)(C2)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

COC12CC3CC(C1)CC(C3)(C2)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C21H28N2O3/c1-26-21-11-17-8-18(12-21)10-20(9-17,14-21)22-13-16-4-2-15(3-5-16)6-7-19(24)23-25/h2-7,17-18,22,25H,8-14H2,1H3,(H,23,24)/b7-6+