N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C21H23FN2O5 MolecularWeight: 402.416123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H23FN2O5/c1-3-28-17-8-10-18(11-9-17)29-14(2)21(27)24-23-20(26)13-12-19(25)15-4-6-16(22)7-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)