N,N'-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]adipamide Formula: C36H48N6O4 MolecularWeight: 628.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CCCCC2)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC(=CC=C1)NC(=O)C2CCCCC2)\C)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C36H48N6O4/c1-25(29-17-11-19-31(23-29)37-35(45)27-13-5-3-6-14-27)39-41-33(43)21-9-10-22-34(44)42-40-26(2)30-18-12-20-32(24-30)38-36(46)28-15-7-4-8-16-28/h11-12,17-20,23-24,27-28H,3-10,13-16,21-22H2,1-2H3,(H,37,45)(H,38,46)(H,41,43)(H,42,44)/b39-25+,40-26+