N1',N3',N5'-tris(2-phenylethanoyl)benzene-1,3,5-tricarbohydrazide

Systemtic Name: N1',N3',N5'-tris(2-phenylethanoyl)benzene-1,3,5-tricarbohydrazide Openeye Name: N1',N3',N5'-tris(2-phenylacetyl)benzene-1,3,5-tricarbohydrazide CAS Name: N1',N3',N5'-tris(1-oxo-2-phenylethyl)benzene-1,3,5-tricarbohydrazide IUPAC Name: 1-N',3-N',5-N'-tris(2-phenylacetyl)benzene-1,3,5-tricarbohydrazide Traditional Name: N1',N3',N5'-tris(2-phenylacetyl)benzene-1,3,5-tricarbohydrazide Formula: C33H30N6O6 MolecularWeight: 606.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H30N6O6/c40-28(16-22-10-4-1-5-11-22)34-37-31(43)25-19-26(32(44)38-35-29(41)17-23-12-6-2-7-13-23)21-27(20-25)33(45)39-36-30(42)18-24-14-8-3-9-15-24/h1-15,19-21H,16-18H2,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)