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N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide

N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide

Systemtic Name:N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide
Openeye Name:N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide
CAS Name:N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide
IUPAC Name:N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanediamide
Traditional Name:N,N'-bis[(E)-1-p-phenetylethylideneamino]succinamide
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)OCC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)N/N=C(/C2=CC=C(C=C2)OCC)\C)/C


InChI

InChI=1S/C24H30N4O4/c1-5-31-21-11-7-19(8-12-21)17(3)25-27-23(29)15-16-24(30)28-26-18(4)20-9-13-22(14-10-20)32-6-2/h7-14H,5-6,15-16H2,1-4H3,(H,27,29)(H,28,30)/b25-17+,26-18+


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