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N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]pentanediamide

N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]pentanediamide

Systemtic Name:N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]pentanediamide
Openeye Name:N,N'-bis[(E)-1-(p-tolyl)propylideneamino]pentanediamide
CAS Name:N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]pentanediamide
IUPAC Name:N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]pentanediamide
Traditional Name:N,N'-bis[(E)-1-(p-tolyl)propylideneamino]glutaramide
Formula: C25H32N4O2
MolecularWeight: 420.54718
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCC(=O)NN=C(CC)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C


Isomeric SMILES

CC/C(=N\NC(=O)CCCC(=O)N/N=C(/C1=CC=C(C=C1)C)\CC)/C2=CC=C(C=C2)C


InChI

InChI=1S/C25H32N4O2/c1-5-22(20-14-10-18(3)11-15-20)26-28-24(30)8-7-9-25(31)29-27-23(6-2)21-16-12-19(4)13-17-21/h10-17H,5-9H2,1-4H3,(H,28,30)(H,29,31)/b26-22+,27-23+


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