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

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-3-29-17-7-5-13(9-15(17)25)11-21-23-19(27)20(28)24-22-12-14-6-8-18(30-4-2)16(26)10-14/h5-12,25-26H,3-4H2,1-2H3,(H,23,27)(H,24,28)/b21-11+,22-12+