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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(4-propionylphenoxy)acetyl]benzohydrazide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7/c1-5-19(27)16-9-11-18(12-10-16)33-15-22(28)25-26-24(29)17-13-20(30-6-2)23(32-8-4)21(14-17)31-7-3/h9-14H,5-8,15H2,1-4H3,(H,25,28)(H,26,29)