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

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

Systemtic Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]pentanediamide
Openeye Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]pentanediamide
CAS Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]pentanediamide
IUPAC Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]pentanediamide
Traditional Name:N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]glutaramide
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O4/c1-16(18-8-12-20(30-3)13-9-18)24-26-22(28)6-5-7-23(29)27-25-17(2)19-10-14-21(31-4)15-11-19/h8-15H,5-7H2,1-4H3,(H,26,28)(H,27,29)/b24-16+,25-17+


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