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

Systemtic Name: 3,5-dimethoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dimethoxy-N'-[2-(2-phenylphenoxy)acetyl]benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-28-18-12-17(13-19(14-18)29-2)23(27)25-24-22(26)15-30-21-11-7-6-10-20(21)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)