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

Systemtic Name: (2R)-N'-[2-(2-cyanophenoxy)ethanoyl]-2-phenyl-pentanehydrazide Openeye Name: (2R)-N'-[2-(2-cyanophenoxy)acetyl]-2-phenyl-pentanehydrazide CAS Name: (2R)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-phenylpentanehydrazide IUPAC Name: (2R)-N'-[2-(2-cyanophenoxy)acetyl]-2-phenylpentanehydrazide Traditional Name: (2R)-N'-[2-(2-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=CC=C2C#N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H21N3O3/c1-2-8-17(15-9-4-3-5-10-15)20(25)23-22-19(24)14-26-18-12-7-6-11-16(18)13-21/h3-7,9-12,17H,2,8,14H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1