N1,N1',N6,N6'-tetrakis(4-methylphenyl)hexanedihydrazide

Systemtic Name: N1,N1',N6,N6'-tetrakis(4-methylphenyl)hexanedihydrazide Openeye Name: N1,N1',N6,N6'-tetrakis(p-tolyl)hexanedihydrazide CAS Name: N1,N1',N6,N6'-tetrakis(4-methylphenyl)hexanedihydrazide IUPAC Name: 1-N,1-N',6-N,6-N'-tetrakis(4-methylphenyl)hexanedihydrazide Traditional Name: N1,N1',N6,N6'-tetrakis(p-tolyl)adipohydrazide Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN(C2=CC=C(C=C2)C)C(=O)CCCCC(=O)N(C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NN(C2=CC=C(C=C2)C)C(=O)CCCCC(=O)N(C3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C34H38N4O2/c1-25-9-17-29(18-10-25)35-37(31-21-13-27(3)14-22-31)33(39)7-5-6-8-34(40)38(32-23-15-28(4)16-24-32)36-30-19-11-26(2)12-20-30/h9-24,35-36H,5-8H2,1-4H3