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

Systemtic Name: 4-(4-ethylphenyl)-N'-[2-(4-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(4-ethylphenyl)-N'-[2-(4-fluorophenoxy)acetyl]-4-oxo-butanehydrazide CAS Name: 4-(4-ethylphenyl)-N'-[2-(4-fluorophenoxy)-1-oxoethyl]-4-oxobutanehydrazide IUPAC Name: 4-(4-ethylphenyl)-N'-[2-(4-fluorophenoxy)acetyl]-4-oxobutanehydrazide Traditional Name: 4-(4-ethylphenyl)-N'-[2-(4-fluorophenoxy)acetyl]-4-keto-butyrohydrazide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O4/c1-2-14-3-5-15(6-4-14)18(24)11-12-19(25)22-23-20(26)13-27-17-9-7-16(21)8-10-17/h3-10H,2,11-13H2,1H3,(H,22,25)(H,23,26)