6-azanylidene-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1,8-dimethyl-3-undecyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C22H32N4O2/c1-4-5-6-7-8-9-10-11-12-13-18-21(14-23,15-24)22(16-25)17(2)20(3,27-18)28-19(22)26/h17-18,26H,4-13H2,1-3H3