N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxo-butanehydrazide CAS Name: N'-[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide IUPAC Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-4-(4-fluorophenyl)-4-oxobutanehydrazide Traditional Name: N'-[(2R)-2-(4-cyanophenoxy)propanoyl]-4-(4-fluorophenyl)-4-keto-butyrohydrazide Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CCC(=O)C1=CC=C(C=C1)F)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18FN3O4/c1-13(28-17-8-2-14(12-22)3-9-17)20(27)24-23-19(26)11-10-18(25)15-4-6-16(21)7-5-15/h2-9,13H,10-11H2,1H3,(H,23,26)(H,24,27)/t13-/m1/s1