N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]adipamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C2=CC=C(C=C2)CCC)\C)/C

InChI

InChI=1S/C28H38N4O2/c1-5-9-23-13-17-25(18-14-23)21(3)29-31-27(33)11-7-8-12-28(34)32-30-22(4)26-19-15-24(10-6-2)16-20-26/h13-20H,5-12H2,1-4H3,(H,31,33)(H,32,34)/b29-21+,30-22+