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

Systemtic Name: 7-azanylidene-8-methyl-5-(4-methylphenyl)-3-propan-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-3-isopropyl-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-propan-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-propan-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-3-isopropyl-8-methyl-5-(p-tolyl)-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:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C(C)C)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C(C)C)C3=CC=C(C=C3)C)C#N

InChI

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