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

Systemtic Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]pimelamide Formula: C27H36N4O2 MolecularWeight: 448.60034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC=C(C=C2)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CCCCCC(=O)N/N=C(/C2=CC=C(C=C2)CC)\C)/C

InChI

InChI=1S/C27H36N4O2/c1-5-22-12-16-24(17-13-22)20(3)28-30-26(32)10-8-7-9-11-27(33)31-29-21(4)25-18-14-23(6-2)15-19-25/h12-19H,5-11H2,1-4H3,(H,30,32)(H,31,33)/b28-20+,29-21+