(2R)-2-(4-cyanophenoxy)-N'-[2-(3-ethanoylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N'-[2-(3-ethanoylphenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-N'-[2-(3-acetylphenoxy)acetyl]-2-(4-cyanophenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(3-acetylphenoxy)-1-oxoethyl]-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(3-acetylphenoxy)acetyl]-2-(4-cyanophenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(3-acetylphenoxy)acetyl]-2-(4-cyanophenoxy)propionohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H19N3O5/c1-13(24)16-4-3-5-18(10-16)27-12-19(25)22-23-20(26)14(2)28-17-8-6-15(11-21)7-9-17/h3-10,14H,12H2,1-2H3,(H,22,25)(H,23,26)/t14-/m1/s1