N'-[2-(2,6-dimethylphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2CC2

InChI

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