N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]glutaramide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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