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N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide

N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide

Systemtic Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide
Openeye Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide
CAS Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide
IUPAC Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide
Traditional Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]adipamide
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCC(=O)NN=C(C)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC


Isomeric SMILES

C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC=C(C=C1)OC)\C)/C2=CC=C(C=C2)OC


InChI

InChI=1S/C24H30N4O4/c1-17(19-9-13-21(31-3)14-10-19)25-27-23(29)7-5-6-8-24(30)28-26-18(2)20-11-15-22(32-4)16-12-20/h9-16H,5-8H2,1-4H3,(H,27,29)(H,28,30)/b25-17+,26-18+


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