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

Systemtic Name: N,N'-bis[(E)-anthracen-9-ylmethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-9-anthrylmethyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-9-anthracenylmethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-anthracen-9-ylmethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-9-anthrylmethyleneamino]adipamide Formula: C36H30N4O2 MolecularWeight: 550.649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCCCC(=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)CCCCC(=O)N/N=C/C4=C5C(=CC6=CC=CC=C46)C=CC=C5

InChI

InChI=1S/C36H30N4O2/c41-35(39-37-23-33-29-15-5-1-11-25(29)21-26-12-2-6-16-30(26)33)19-9-10-20-36(42)40-38-24-34-31-17-7-3-13-27(31)22-28-14-4-8-18-32(28)34/h1-8,11-18,21-24H,9-10,19-20H2,(H,39,41)(H,40,42)/b37-23+,38-24+