N,N'-bis[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]glutaramide Formula: C25H32N4O6 MolecularWeight: 484.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N/NC(=O)CCCC(=O)N/N=C/C2=C(C=CC(=C2)OC)OCC

InChI

InChI=1S/C25H32N4O6/c1-5-34-22-12-10-20(32-3)14-18(22)16-26-28-24(30)8-7-9-25(31)29-27-17-19-15-21(33-4)11-13-23(19)35-6-2/h10-17H,5-9H2,1-4H3,(H,28,30)(H,29,31)/b26-16+,27-17+