N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3/c1-3-15-8-10-17(11-9-15)24-13-19(23)21-20-18(22)12-16-7-5-4-6-14(16)2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)