N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C22H26N2O6 MolecularWeight: 414.45164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)/C=C/C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-5-29-17-9-11-18(12-10-17)30-15(2)22(26)24-23-21(25)13-7-16-6-8-19(27-3)14-20(16)28-4/h6-15H,5H2,1-4H3,(H,23,25)(H,24,26)/b13-7+