3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-30-22-14-12-18(16-23(22)31-2)13-15-24(28)26-27-25(29)17-32-21-11-7-6-10-20(21)19-8-4-3-5-9-19/h3-12,14,16H,13,15,17H2,1-2H3,(H,26,28)(H,27,29)