3,4,5-triethoxy-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2,4,6-trimethylphenoxy)acetyl]benzohydrazide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H32N2O6/c1-7-29-19-12-18(13-20(30-8-2)23(19)31-9-3)24(28)26-25-21(27)14-32-22-16(5)10-15(4)11-17(22)6/h10-13H,7-9,14H2,1-6H3,(H,25,27)(H,26,28)