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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]cyclobutanecarbohydrazide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3O3/c15-8-10-4-6-12(7-5-10)20-9-13(18)16-17-14(19)11-2-1-3-11/h4-7,11H,1-3,9H2,(H,16,18)(H,17,19)