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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(4-ethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(4-ethoxyphenoxy)acetyl]benzohydrazide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H30N2O7/c1-5-28-17-9-11-18(12-10-17)32-15-21(26)24-25-23(27)16-13-19(29-6-2)22(31-8-4)20(14-16)30-7-3/h9-14H,5-8,15H2,1-4H3,(H,24,26)(H,25,27)