N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxyphenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxybenzylidene)amino]pimelamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-3-32-22-14-10-20(11-15-22)18-26-28-24(30)8-6-5-7-9-25(31)29-27-19-21-12-16-23(17-13-21)33-4-2/h10-19H,3-9H2,1-2H3,(H,28,30)(H,29,31)/b26-18+,27-19+