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

Systemtic Name: 3,4-dimethoxy-N'-[2-(4-phenylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(4-phenylphenoxy)acetyl]benzohydrazide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

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