6-azanylidene-1-ethyl-3-(4-ethylphenyl)-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)CC)C)C#N)(C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)CC)C)C#N)(C#N)C#N

InChI

InChI=1S/C20H20N4O2/c1-4-14-6-8-15(9-7-14)16-18(10-21,11-22)19(12-23)13(3)20(5-2,25-16)26-17(19)24/h6-9,13,16,24H,4-5H2,1-3H3