N,N'-bis(2,3-dihydroindol-1-yl)hexane-1,6-diimine

Systemtic Name: N,N'-bis(2,3-dihydroindol-1-yl)hexane-1,6-diimine Openeye Name: N,N'-di(indolin-1-yl)hexane-1,6-diimine CAS Name: N,N'-bis(2,3-dihydroindol-1-yl)hexane-1,6-diimine IUPAC Name: N,N'-bis(2,3-dihydroindol-1-yl)hexane-1,6-diimine Traditional Name: (E)-indolin-1-yl-[(6E)-6-indolin-1-yliminohexylidene]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)N=CCCCCC=NN3CCC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2N(C1)/N=C/CCCC/C=N/N3C4=CC=CC=C4CC3

InChI

InChI=1S/C22H26N4/c1(7-15-23-25-17-13-19-9-3-5-11-21(19)25)2-8-16-24-26-18-14-20-10-4-6-12-22(20)26/h3-6,9-12,15-16H,1-2,7-8,13-14,17-18H2/b23-15+,24-16+