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

Systemtic Name: 3,5-dimethoxy-N'-[2-(3-methoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(3-methoxyphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(3-methoxyphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(3-methoxyphenoxy)acetyl]benzohydrazide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-23-13-5-4-6-14(9-13)26-11-17(21)19-20-18(22)12-7-15(24-2)10-16(8-12)25-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)