N1',N4'-bis[2-(2-phenylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(2-phenylphenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[1-oxo-2-(2-phenylphenoxy)ethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C36H30N4O6 MolecularWeight: 614.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)C(=O)NNC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C36H30N4O6/c41-33(23-45-31-17-9-7-15-29(31)25-11-3-1-4-12-25)37-39-35(43)27-19-21-28(22-20-27)36(44)40-38-34(42)24-46-32-18-10-8-16-30(32)26-13-5-2-6-14-26/h1-22H,23-24H2,(H,37,41)(H,38,42)(H,39,43)(H,40,44)