(4Z)-4-[2-(1-adamantyl)ethanoylhydrazinylidene]-4-(4-propylphenyl)butanoate

Systemtic Name: (4Z)-4-[2-(1-adamantyl)ethanoylhydrazinylidene]-4-(4-propylphenyl)butanoate Openeye Name: (4Z)-4-[[2-(1-adamantyl)acetyl]hydrazono]-4-(4-propylphenyl)butanoate CAS Name: (4Z)-4-[[2-(1-adamantyl)-1-oxoethyl]hydrazinylidene]-4-(4-propylphenyl)butanoate IUPAC Name: (4Z)-4-[[2-(1-adamantyl)acetyl]hydrazinylidene]-4-(4-propylphenyl)butanoate Traditional Name: (4Z)-4-[[2-(1-adamantyl)acetyl]hydrazono]-4-(4-propylphenyl)butyrate Formula: C25H33N2O3- MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CC23CC4CC(C2)CC(C4)C3)CCC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)/CCC(=O)[O-]

InChI

InChI=1S/C25H34N2O3/c1-2-3-17-4-6-21(7-5-17)22(8-9-24(29)30)26-27-23(28)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h4-7,18-20H,2-3,8-16H2,1H3,(H,27,28)(H,29,30)/p-1/b26-22-