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

Systemtic Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-5-31-17-9-7-15(11-19(17)29-3)13-23-25-21(27)22(28)26-24-14-16-8-10-18(32-6-2)20(12-16)30-4/h7-14H,5-6H2,1-4H3,(H,25,27)(H,26,28)/b23-13+,24-14+