N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]cyclopentanecarbohydrazide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C18H24N2O5/c1-23-14-10-12(11-15(24-2)17(14)25-3)8-9-16(21)19-20-18(22)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,19,21)(H,20,22)/b9-8+