N,N'-bis[(E)-anthracen-9-ylmethylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-anthracen-9-ylmethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-9-anthrylmethyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-9-anthracenylmethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-anthracen-9-ylmethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-9-anthrylmethyleneamino]glutaramide Formula: C35H28N4O2 MolecularWeight: 536.62242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCCC(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C3C(=CC2=C1)C=CC=C3)/C=N/NC(=O)CCCC(=O)N/N=C/C4=C5C(=CC6=CC=CC=C46)C=CC=C5

InChI

InChI=1S/C35H28N4O2/c40-34(38-36-22-32-28-14-5-1-10-24(28)20-25-11-2-6-15-29(25)32)18-9-19-35(41)39-37-23-33-30-16-7-3-12-26(30)21-27-13-4-8-17-31(27)33/h1-8,10-17,20-23H,9,18-19H2,(H,38,40)(H,39,41)/b36-22+,37-23+