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

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-3-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

Isomeric SMILES

CCCC1C(C2(C(C(O1)(OC2=N)C3=CC=CC=C3)CC)C#N)(C#N)C#N

InChI

InChI=1S/C20H20N4O2/c1-3-8-16-18(11-21,12-22)19(13-23)15(4-2)20(25-16,26-17(19)24)14-9-6-5-7-10-14/h5-7,9-10,15-16,24H,3-4,8H2,1-2H3