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

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]succinamide Formula: C34H44N6O4 MolecularWeight: 600.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H44N6O4/c1-23(27-15-9-17-29(21-27)35-33(43)25-11-5-3-6-12-25)37-39-31(41)19-20-32(42)40-38-24(2)28-16-10-18-30(22-28)36-34(44)26-13-7-4-8-14-26/h9-10,15-18,21-22,25-26H,3-8,11-14,19-20H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-23+,38-24+