N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-4-(4-propylphenyl)butanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-oxo-4-(4-propylphenyl)butanehydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-4-oxo-4-(4-propylphenyl)butanehydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-4-keto-4-(4-propylphenyl)butyrohydrazide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O4/c1-2-3-15-4-6-16(7-5-15)19(25)12-13-20(26)23-24-21(27)14-28-18-10-8-17(22)9-11-18/h4-11H,2-3,12-14H2,1H3,(H,23,26)(H,24,27)