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

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-(4-propoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-(4-propoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-(4-propoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-(4-propoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1,8-dimethyl-3-(4-propoxyphenyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C20H20N4O3/c1-4-9-25-15-7-5-14(6-8-15)16-19(10-21,11-22)20(12-23)13(2)18(3,26-16)27-17(20)24/h5-8,13,16,24H,4,9H2,1-3H3