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

Systemtic Name: N,N'-bis(2,3-dihydroindol-1-yl)ethane-1,2-diimine Openeye Name: N,N'-di(indolin-1-yl)ethane-1,2-diimine CAS Name: N,N'-bis(2,3-dihydroindol-1-yl)ethane-1,2-diimine IUPAC Name: N,N'-bis(2,3-dihydroindol-1-yl)ethane-1,2-diimine Traditional Name: (E)-indolin-1-yl-[(2E)-2-indolin-1-yliminoethylidene]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-3-7-17-15(5-1)9-13-21(17)19-11-12-20-22-14-10-16-6-2-4-8-18(16)22/h1-8,11-12H,9-10,13-14H2/b19-11+,20-12+