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

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N6O4/c1-21(23-13-17-27(18-14-23)33-29(39)25-9-5-3-6-10-25)35-37-31(41)32(42)38-36-22(2)24-15-19-28(20-16-24)34-30(40)26-11-7-4-8-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-21+,36-22+