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

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)propylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)propylideneamino]adipamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-5-23(21-15-11-19(3)12-16-21)27-29-25(31)9-7-8-10-26(32)30-28-24(6-2)22-17-13-20(4)14-18-22/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-23+,28-24+