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

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9-2-6-11(7-3-9)18-8-12(16)14-15-13(17)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,14,16)(H,15,17)