N'-[2-(1-adamantyl)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H34N2O4/c1-2-9-31-21-5-3-20(4-6-21)22(28)7-8-23(29)26-27-24(30)16-25-13-17-10-18(14-25)12-19(11-17)15-25/h3-6,17-19H,2,7-16H2,1H3,(H,26,29)(H,27,30)