N'-[2-(2-fluoranylphenoxy)propanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide

Systemtic Name: N'-[2-(2-fluoranylphenoxy)propanoyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanehydrazide Openeye Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide CAS Name: N'-[2-(2-fluorophenoxy)-1-oxopropyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide IUPAC Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-oxo-4-(4-propoxyphenyl)butanehydrazide Traditional Name: N'-[2-(2-fluorophenoxy)propanoyl]-4-keto-4-(4-propoxyphenyl)butyrohydrazide Formula: C22H25FN2O5 MolecularWeight: 416.442703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C22H25FN2O5/c1-3-14-29-17-10-8-16(9-11-17)19(26)12-13-21(27)24-25-22(28)15(2)30-20-7-5-4-6-18(20)23/h4-11,15H,3,12-14H2,1-2H3,(H,24,27)(H,25,28)