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

Systemtic Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(2-ethoxy-5-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(2-ethoxy-5-methoxy-benzylidene)amino]malonamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6/c1-5-32-20-9-7-18(30-3)11-16(20)14-24-26-22(28)13-23(29)27-25-15-17-12-19(31-4)8-10-21(17)33-6-2/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,28)(H,27,29)/b24-14+,25-15+