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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O4/c1-2-13-28-18-9-5-16(6-10-18)19(25)11-12-20(26)23-24-21(27)14-15-3-7-17(22)8-4-15/h3-10H,2,11-14H2,1H3,(H,23,26)(H,24,27)