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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5/c1-13(26-17-10-8-16(25-3)9-11-17)19(23)21-20-18(22)12-14-4-6-15(24-2)7-5-14/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)