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

Systemtic Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-p-phenetylethylideneamino]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4/c1-5-33-23-15-11-21(12-16-23)19(3)27-29-25(31)9-7-8-10-26(32)30-28-20(4)22-13-17-24(18-14-22)34-6-2/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+