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

Systemtic Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-propoxyphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-propoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-propoxybenzylidene)amino]glutaramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-3-16-32-22-12-8-20(9-13-22)18-26-28-24(30)6-5-7-25(31)29-27-19-21-10-14-23(15-11-21)33-17-4-2/h8-15,18-19H,3-7,16-17H2,1-2H3,(H,28,30)(H,29,31)/b26-18+,27-19+