4-(4-cyano-2-methoxy-phenoxy)-N'-[2-(4-fluorophenyl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N'-[2-(4-fluorophenyl)ethanoyl]butanehydrazide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N'-[2-(4-fluorophenyl)acetyl]butanehydrazide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N'-[2-(4-fluorophenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N'-[2-(4-fluorophenyl)acetyl]butanehydrazide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N'-[2-(4-fluorophenyl)acetyl]butyrohydrazide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H20FN3O4/c1-27-18-11-15(13-22)6-9-17(18)28-10-2-3-19(25)23-24-20(26)12-14-4-7-16(21)8-5-14/h4-9,11H,2-3,10,12H2,1H3,(H,23,25)(H,24,26)