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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C13H16N2O4/c1-18-10-4-6-11(7-5-10)19-8-12(16)14-15-13(17)9-2-3-9/h4-7,9H,2-3,8H2,1H3,(H,14,16)(H,15,17)