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

Systemtic Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethoxyphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-p-phenetylethylideneamino]pimelamide Formula: C27H36N4O4 MolecularWeight: 480.59914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-5-34-24-16-12-22(13-17-24)20(3)28-30-26(32)10-8-7-9-11-27(33)31-29-21(4)23-14-18-25(19-15-23)35-6-2/h12-19H,5-11H2,1-4H3,(H,30,32)(H,31,33)/b28-20+,29-21+