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N1,N4-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]terephthalamide
Formula: C38H44N6O4
MolecularWeight: 648.79376
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3)C4=CC(=CC=C4)NC(=O)C5CCCCC5


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC(=CC=C2)NC(=O)C3CCCCC3)\C)/C4=CC(=CC=C4)NC(=O)C5CCCCC5


InChI

InChI=1S/C38H44N6O4/c1-25(31-15-9-17-33(23-31)39-35(45)27-11-5-3-6-12-27)41-43-37(47)29-19-21-30(22-20-29)38(48)44-42-26(2)32-16-10-18-34(24-32)40-36(46)28-13-7-4-8-14-28/h9-10,15-24,27-28H,3-8,11-14H2,1-2H3,(H,39,45)(H,40,46)(H,43,47)(H,44,48)/b41-25+,42-26+


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