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N1,N4-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]benzene-1,4-dicarboxamide

N1,N4-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[(E)-cyclohex-3-en-1-ylmethyleneamino]terephthalamide
CAS Name:N1,N4-bis[(E)-1-cyclohex-3-enylmethylideneamino]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[(E)-cyclohex-3-en-1-ylmethylideneamino]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[(E)-cyclohex-3-en-1-ylmethyleneamino]terephthalamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NN=CC3CCC=CC3


Isomeric SMILES

C1C=CCC(C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)N/N=C/C3CC=CCC3


InChI

InChI=1S/C22H26N4O2/c27-21(25-23-15-17-7-3-1-4-8-17)19-11-13-20(14-12-19)22(28)26-24-16-18-9-5-2-6-10-18/h1-3,5,11-18H,4,6-10H2,(H,25,27)(H,26,28)/b23-15+,24-16+


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