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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propionohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6/c1-13(27-15-10-8-14(24-2)9-11-15)19(23)21-20-18(22)12-26-17-7-5-4-6-16(17)25-3/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)