N,N'-bis[(E)-1-naphthalen-1-ylethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-naphthalen-1-ylethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(1-naphthyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(1-naphthalenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-naphthalen-1-ylethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(1-naphthyl)ethylideneamino]pimelamide Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC=CC2=CC=CC=C12)\C)/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C31H32N4O2/c1-22(26-18-10-14-24-12-6-8-16-28(24)26)32-34-30(36)20-4-3-5-21-31(37)35-33-23(2)27-19-11-15-25-13-7-9-17-29(25)27/h6-19H,3-5,20-21H2,1-2H3,(H,34,36)(H,35,37)/b32-22+,33-23+