N'-[2-(4-cyanophenoxy)ethanoyl]-3-cyclopentyl-propanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-3-cyclopentyl-propanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-3-cyclopentyl-propanehydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-cyclopentylpropanehydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-3-cyclopentylpropanehydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-3-cyclopentyl-propionohydrazide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c18-11-14-5-8-15(9-6-14)23-12-17(22)20-19-16(21)10-7-13-3-1-2-4-13/h5-6,8-9,13H,1-4,7,10,12H2,(H,19,21)(H,20,22)