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

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)ethylideneamino]pimelamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCCCCC(=O)N/N=C(/C2=CC=C(C=C2)C)\C)/C

InChI

InChI=1S/C25H32N4O2/c1-18-10-14-22(15-11-18)20(3)26-28-24(30)8-6-5-7-9-25(31)29-27-21(4)23-16-12-19(2)13-17-23/h10-17H,5-9H2,1-4H3,(H,28,30)(H,29,31)/b26-20+,27-21+