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

Systemtic Name: N'-[2-(4-fluorophenyl)ethanoyl]-4-oxidanylidene-4-(4-phenylphenyl)butanehydrazide Openeye Name: N'-[2-(4-fluorophenyl)acetyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide CAS Name: N'-[2-(4-fluorophenyl)-1-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide IUPAC Name: N'-[2-(4-fluorophenyl)acetyl]-4-oxo-4-(4-phenylphenyl)butanehydrazide Traditional Name: N'-[2-(4-fluorophenyl)acetyl]-4-keto-4-(4-phenylphenyl)butyrohydrazide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O3/c25-21-12-6-17(7-13-21)16-24(30)27-26-23(29)15-14-22(28)20-10-8-19(9-11-20)18-4-2-1-3-5-18/h1-13H,14-16H2,(H,26,29)(H,27,30)