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

Systemtic Name: N,N'-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]oxamide Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N6O4/c1-21(25-15-9-17-27(19-25)33-29(39)23-11-5-3-6-12-23)35-37-31(41)32(42)38-36-22(2)26-16-10-18-28(20-26)34-30(40)24-13-7-4-8-14-24/h9-10,15-20,23-24H,3-8,11-14H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-21+,36-22+