3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyphenoxy)acetyl]benzohydrazide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O7/c1-24-13-5-7-14(8-6-13)28-11-17(22)20-21-19(23)12-9-15(25-2)18(27-4)16(10-12)26-3/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)