N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]propionohydrazide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC

InChI

InChI=1S/C13H18N2O3/c1-3-10-5-7-11(8-6-10)18-9-13(17)15-14-12(16)4-2/h5-8H,3-4,9H2,1-2H3,(H,14,16)(H,15,17)