N'-[2-(4-cyanophenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopentanecarbohydrazide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c16-9-11-5-7-13(8-6-11)21-10-14(19)17-18-15(20)12-3-1-2-4-12/h5-8,12H,1-4,10H2,(H,17,19)(H,18,20)