N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C20H21FN2O4 MolecularWeight: 372.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F)C

InChI

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