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

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-fluorophenyl)-4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-fluorophenyl)-4-keto-N'-[2-(2-phenylphenoxy)acetyl]butyrohydrazide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O4/c25-19-12-10-18(11-13-19)21(28)14-15-23(29)26-27-24(30)16-31-22-9-5-4-8-20(22)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)(H,27,30)