N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]benzohydrazide IUPAC Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Traditional Name: N'-[2-(2,3,4-trimethoxyphenyl)acetyl]benzohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-14-10-9-13(16(24-2)17(14)25-3)11-15(21)19-20-18(22)12-7-5-4-6-8-12/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)