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

Systemtic Name: 7-azanylidene-8-ethyl-3-nonyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-3-nonyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-3-nonyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-3-nonyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-3-nonyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

InChI

InChI=1S/C26H32N4O2/c1-3-5-6-7-8-9-13-16-22-24(17-27,18-28)25(19-29)21(4-2)26(31-22,32-23(25)30)20-14-11-10-12-15-20/h10-12,14-15,21-22,30H,3-9,13,16H2,1-2H3