N,N'-bis[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]oxamide CAS Name: N,N'-bis[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-[2-(cyanomethoxy)benzylidene]amino]oxamide Formula: C20H16N6O4 MolecularWeight: 404.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NN=CC2=CC=CC=C2OCC#N)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC#N)OCC#N

InChI

InChI=1S/C20H16N6O4/c21-9-11-29-17-7-3-1-5-15(17)13-23-25-19(27)20(28)26-24-14-16-6-2-4-8-18(16)30-12-10-22/h1-8,13-14H,11-12H2,(H,25,27)(H,26,28)/b23-13+,24-14+