N1',N3'-bis(2,2-diphenylethanoyl)benzene-1,3-dicarbohydrazide

Systemtic Name: N1',N3'-bis(2,2-diphenylethanoyl)benzene-1,3-dicarbohydrazide Openeye Name: N1',N3'-bis(2,2-diphenylacetyl)benzene-1,3-dicarbohydrazide CAS Name: N1',N3'-bis(1-oxo-2,2-diphenylethyl)benzene-1,3-dicarbohydrazide IUPAC Name: 1-N',3-N'-bis(2,2-diphenylacetyl)benzene-1,3-dicarbohydrazide Traditional Name: N1',N3'-bis(2,2-diphenylacetyl)benzene-1,3-dicarbohydrazide Formula: C36H30N4O4 MolecularWeight: 582.6478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)C(=O)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H30N4O4/c41-33(37-39-35(43)31(25-14-5-1-6-15-25)26-16-7-2-8-17-26)29-22-13-23-30(24-29)34(42)38-40-36(44)32(27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-24,31-32H,(H,37,41)(H,38,42)(H,39,43)(H,40,44)