N1',N3',N5'-tris[(4-methylphenyl)carbonyl]benzene-1,3,5-tricarbohydrazide

Systemtic Name: N1',N3',N5'-tris[(4-methylphenyl)carbonyl]benzene-1,3,5-tricarbohydrazide Openeye Name: N1',N3',N5'-tris(4-methylbenzoyl)benzene-1,3,5-tricarbohydrazide CAS Name: N1',N3',N5'-tris[(4-methylphenyl)-oxomethyl]benzene-1,3,5-tricarbohydrazide IUPAC Name: 1-N',3-N',5-N'-tris(4-methylbenzoyl)benzene-1,3,5-tricarbohydrazide Traditional Name: N1',N3',N5'-tris(p-toluoyl)benzene-1,3,5-tricarbohydrazide Formula: C33H30N6O6 MolecularWeight: 606.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C)C(=O)NNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C)C(=O)NNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H30N6O6/c1-19-4-10-22(11-5-19)28(40)34-37-31(43)25-16-26(32(44)38-35-29(41)23-12-6-20(2)7-13-23)18-27(17-25)33(45)39-36-30(42)24-14-8-21(3)9-15-24/h4-18H,1-3H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)