2-[3-methyl-2-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(E)-cinnamyl]oxyphenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-[4-[(E)-3-phenylprop-2-enoxy]phenyl]pyrrolidin-1-yl]propanamide Traditional Name: 2-[3-[4-[(E)-cinnamyl]oxyphenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-17(21(26)24-28)25-15-14-23(2,22(25)27)19-10-12-20(13-11-19)29-16-6-9-18-7-4-3-5-8-18/h3-13,17,28H,14-16H2,1-2H3,(H,24,26)/b9-6+