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

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

Isomeric SMILES

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

InChI

InChI=1S/C34H44N6O4/c1-23(25-13-17-29(18-14-25)35-33(43)27-9-5-3-6-10-27)37-39-31(41)21-22-32(42)40-38-24(2)26-15-19-30(20-16-26)36-34(44)28-11-7-4-8-12-28/h13-20,27-28H,3-12,21-22H2,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-23+,38-24+