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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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