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

Systemtic Name: N,N'-bis[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]suberamide Formula: C38H52N6O4 MolecularWeight: 656.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H52N6O4/c1-27(29-19-23-33(24-20-29)39-37(47)31-13-7-5-8-14-31)41-43-35(45)17-11-3-4-12-18-36(46)44-42-28(2)30-21-25-34(26-22-30)40-38(48)32-15-9-6-10-16-32/h19-26,31-32H,3-18H2,1-2H3,(H,39,47)(H,40,48)(H,43,45)(H,44,46)/b41-27+,42-28+