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

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

InChI

InChI=1S/C28H36N4O2/c1-3-5-6-7-8-9-10-11-15-18-24-26(19-29,20-30)27(21-31)23(4-2)28(33-24,34-25(27)32)22-16-13-12-14-17-22/h12-14,16-17,23-24,32H,3-11,15,18H2,1-2H3