N1,N1',N10,N10'-tetrakis(4-methylphenyl)decanedihydrazide

Systemtic Name: N1,N1',N10,N10'-tetrakis(4-methylphenyl)decanedihydrazide Openeye Name: N1,N1',N10,N10'-tetrakis(p-tolyl)decanedihydrazide CAS Name: N1,N1',N10,N10'-tetrakis(4-methylphenyl)decanedihydrazide IUPAC Name: 1-N,1-N',10-N,10-N'-tetrakis(4-methylphenyl)decanedihydrazide Traditional Name: N1,N1',N10,N10'-tetrakis(p-tolyl)sebacohydrazide Formula: C38H46N4O2 MolecularWeight: 590.79744

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H46N4O2/c1-29-13-21-33(22-14-29)39-41(35-25-17-31(3)18-26-35)37(43)11-9-7-5-6-8-10-12-38(44)42(36-27-19-32(4)20-28-36)40-34-23-15-30(2)16-24-34/h13-28,39-40H,5-12H2,1-4H3