3-(4-dimethylaminophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-dimethylaminophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-(4-dimethylaminophenyl)propanehydrazide CAS Name: 3-(4-dimethylaminophenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(4-dimethylaminophenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-(4-dimethylaminophenyl)propionohydrazide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-29(2)22-11-8-20(9-12-22)10-17-25(30)27-28-26(31)19-33-24-15-13-23(14-16-24)32-18-21-6-4-3-5-7-21/h3-9,11-16H,10,17-19H2,1-2H3,(H,27,30)(H,28,31)