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

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

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

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2)C)C


InChI

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


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