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

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

Systemtic Name:N1,N4-bis[(E)-1-[4-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-1-[4-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-1-[4-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-1-[4-(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=C(C=C2)NC(=O)C3CCCCC3)C4=CC=C(C=C4)NC(=O)C5CCCCC5


Isomeric SMILES

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


InChI

InChI=1S/C38H44N6O4/c1-25(27-17-21-33(22-18-27)39-35(45)29-9-5-3-6-10-29)41-43-37(47)31-13-15-32(16-14-31)38(48)44-42-26(2)28-19-23-34(24-20-28)40-36(46)30-11-7-4-8-12-30/h13-24,29-30H,3-12H2,1-2H3,(H,39,45)(H,40,46)(H,43,47)(H,44,48)/b41-25+,42-26+


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