N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(3-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(3-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(3-methoxyphenyl)acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-3-14-7-9-16(10-8-14)25-13-19(23)21-20-18(22)12-15-5-4-6-17(11-15)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)