N'-[2-(4-ethylphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3/c1-2-10-3-7-12(8-4-10)19-9-13(17)15-16-14(18)11-5-6-11/h3-4,7-8,11H,2,5-6,9H2,1H3,(H,15,17)(H,16,18)