N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-p-phenetylethylideneamino]oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-5-29-19-11-7-17(8-12-19)15(3)23-25-21(27)22(28)26-24-16(4)18-9-13-20(14-10-18)30-6-2/h7-14H,5-6H2,1-4H3,(H,25,27)(H,26,28)/b23-15+,24-16+