N'-[2-(3-methylphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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