3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(pyridin-4-ylmethoxy)benzohydrazide

Systemtic Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(pyridin-4-ylmethoxy)benzohydrazide Openeye Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-pyridylmethoxy)benzohydrazide CAS Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(pyridin-4-ylmethoxy)benzohydrazide IUPAC Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(pyridin-4-ylmethoxy)benzohydrazide Traditional Name: 3-ethoxy-N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(4-pyridylmethoxy)benzohydrazide Formula: C26H29N3O6 MolecularWeight: 479.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC3=CC=NC=C3)OCC

InChI

InChI=1S/C26H29N3O6/c1-4-32-21-7-9-22(10-8-21)35-18(3)25(30)28-29-26(31)20-6-11-23(24(16-20)33-5-2)34-17-19-12-14-27-15-13-19/h6-16,18H,4-5,17H2,1-3H3,(H,28,30)(H,29,31)