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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(4-ethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[2-(4-ethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(4-ethylphenoxy)acetyl]benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C23H30N2O6/c1-5-16-9-11-18(12-10-16)31-15-21(26)24-25-23(27)17-13-19(28-6-2)22(30-8-4)20(14-17)29-7-3/h9-14H,5-8,15H2,1-4H3,(H,24,26)(H,25,27)