N-oxidanyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-hydroxy-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]piperazino]ethanehydroxamic acid Formula: C18H25N3O6 MolecularWeight: 379.4076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCN(CC2)CC(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)NO

InChI

InChI=1S/C18H25N3O6/c1-25-14-10-13(11-15(26-2)18(14)27-3)4-5-17(23)21-8-6-20(7-9-21)12-16(22)19-24/h4-5,10-11,24H,6-9,12H2,1-3H3,(H,19,22)/b5-4+