3,5-dimethoxy-N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(4-propionylphenoxy)acetyl]benzohydrazide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-4-18(23)13-5-7-15(8-6-13)28-12-19(24)21-22-20(25)14-9-16(26-2)11-17(10-14)27-3/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)