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

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[2-(2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-5-27-18-12-16(13-19(28-6-2)21(18)29-7-3)22(26)24-23-20(25)14-30-17-11-9-8-10-15(17)4/h8-13H,5-7,14H2,1-4H3,(H,23,25)(H,24,26)