N,N'-bis[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]succinamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-3-31-19-7-5-15(11-17(19)27)13-23-25-21(29)9-10-22(30)26-24-14-16-6-8-20(32-4-2)18(28)12-16/h5-8,11-14,27-28H,3-4,9-10H2,1-2H3,(H,25,29)(H,26,30)/b23-13+,24-14+