N'-[2-(2,4-dimethylphenoxy)ethanoyl]cyclopropanecarbohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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