N'-[2-(4-cyanophenoxy)ethanoyl]-2-cyclopentyl-ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-cyclopentyl-ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-cyclopentyl-acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-cyclopentylacetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-cyclopentylacetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-cyclopentyl-acetohydrazide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O3/c17-10-13-5-7-14(8-6-13)22-11-16(21)19-18-15(20)9-12-3-1-2-4-12/h5-8,12H,1-4,9,11H2,(H,18,20)(H,19,21)