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

Systemtic Name: N,N'-bis[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-[4-(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=C(C=C1)NC(=O)C2CCCCC2)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C36H48N6O4/c1-25(27-17-21-31(22-18-27)37-35(45)29-11-5-3-6-12-29)39-41-33(43)15-9-10-16-34(44)42-40-26(2)28-19-23-32(24-20-28)38-36(46)30-13-7-4-8-14-30/h17-24,29-30H,3-16H2,1-2H3,(H,37,45)(H,38,46)(H,41,43)(H,42,44)/b39-25+,40-26+