N'-[2-(1-adamantyl)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C23H32N2O5/c1-28-18-5-4-17(21(29-2)22(18)30-3)9-19(26)24-25-20(27)13-23-10-14-6-15(11-23)8-16(7-14)12-23/h4-5,14-16H,6-13H2,1-3H3,(H,24,26)(H,25,27)