2-phenoxy-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-phenoxypropanehydrazide IUPAC Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(29-21-10-6-3-7-11-21)23(27)25-24-22(26)16-28-20-14-12-19(13-15-20)18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)