N'-[2-(4-cyanophenoxy)ethanoyl]-2-phenyl-pentanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-phenyl-pentanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenyl-pentanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-phenylpentanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenylpentanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-phenyl-valerohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-2-6-18(16-7-4-3-5-8-16)20(25)23-22-19(24)14-26-17-11-9-15(13-21)10-12-17/h3-5,7-12,18H,2,6,14H2,1H3,(H,22,24)(H,23,25)