N,N'-bis(3-azanylidene-1H-isoindol-2-yl)hexanediamide

Systemtic Name: N,N'-bis(3-azanylidene-1H-isoindol-2-yl)hexanediamide Openeye Name: N,N'-bis(1-iminoisoindolin-2-yl)hexanediamide CAS Name: N,N'-bis(3-imino-1H-isoindol-2-yl)hexanediamide IUPAC Name: N,N'-bis(3-imino-1H-isoindol-2-yl)hexanediamide Traditional Name: N,N'-bis(1-iminoisoindolin-2-yl)adipamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCCC(=O)NN3CC4=CC=CC=C4C3=N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1NC(=O)CCCCC(=O)NN3CC4=CC=CC=C4C3=N

InChI

InChI=1S/C22H24N6O2/c23-21-17-9-3-1-7-15(17)13-27(21)25-19(29)11-5-6-12-20(30)26-28-14-16-8-2-4-10-18(16)22(28)24/h1-4,7-10,23-24H,5-6,11-14H2,(H,25,29)(H,26,30)