4-methyl-N-oxidanyl-7-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]heptanamide

Systemtic Name: 4-methyl-N-oxidanyl-7-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]heptanamide Openeye Name: 2-[(E)-cinnamyl]-4-methyl-7-oxo-heptanehydroxamic acid CAS Name: N-hydroxy-4-methyl-7-oxo-2-[(E)-3-phenylprop-2-enyl]heptanamide IUPAC Name: N-hydroxy-4-methyl-7-oxo-2-[(E)-3-phenylprop-2-enyl]heptanamide Traditional Name: (E)-2-(5-keto-2-methyl-pentyl)-5-phenyl-pent-4-enehydroxamic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=O)CC(CC=CC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CC(CCC=O)CC(C/C=C/C1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C17H23NO3/c1-14(7-6-12-19)13-16(17(20)18-21)11-5-10-15-8-3-2-4-9-15/h2-5,8-10,12,14,16,21H,6-7,11,13H2,1H3,(H,18,20)/b10-5+