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

Systemtic Name: N1',N3',N5'-tris[(4-methoxyphenyl)carbonyl]benzene-1,3,5-tricarbohydrazide Openeye Name: N1',N3',N5'-tris(4-methoxybenzoyl)benzene-1,3,5-tricarbohydrazide CAS Name: N1',N3',N5'-tris[(4-methoxyphenyl)-oxomethyl]benzene-1,3,5-tricarbohydrazide IUPAC Name: 1-N',3-N',5-N'-tris(4-methoxybenzoyl)benzene-1,3,5-tricarbohydrazide Traditional Name: N1',N3',N5'-tris(p-anisoyl)benzene-1,3,5-tricarbohydrazide Formula: C33H30N6O9 MolecularWeight: 654.6261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC)C(=O)NNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC(=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OC)C(=O)NNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H30N6O9/c1-46-25-10-4-19(5-11-25)28(40)34-37-31(43)22-16-23(32(44)38-35-29(41)20-6-12-26(47-2)13-7-20)18-24(17-22)33(45)39-36-30(42)21-8-14-27(48-3)15-9-21/h4-18H,1-3H3,(H,34,40)(H,35,41)(H,36,42)(H,37,43)(H,38,44)(H,39,45)