4-(3,4-dimethylphenyl)-N'-[2-(2-fluoranylphenoxy)ethanoyl]-4-oxidanylidene-butanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2F)C

InChI

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