N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-propoxyphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C26H34N4O4/c1-3-17-33-23-13-9-21(10-14-23)19-27-29-25(31)7-5-6-8-26(32)30-28-20-22-11-15-24(16-12-22)34-18-4-2/h9-16,19-20H,3-8,17-18H2,1-2H3,(H,29,31)(H,30,32)/b27-19+,28-20+