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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(pyridin-3-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(3-pyridylmethoxy)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-(3-pyridinylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(pyridin-3-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-3-(3-pyridylmethoxy)benzohydrazide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-3-30-20-9-11-21(12-10-20)32-17(2)23(28)26-27-24(29)19-7-4-8-22(14-19)31-16-18-6-5-13-25-15-18/h4-15,17H,3,16H2,1-2H3,(H,26,28)(H,27,29)