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

Systemtic Name: 7-azanylidene-8-methyl-3-(2-methylpropyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-3-isobutyl-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-3-(2-methylpropyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-3-(2-methylpropyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-3-isobutyl-8-methyl-5-phenyl-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)CC(C)C)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13(2)9-16-18(10-21,11-22)19(12-23)14(3)20(25-16,26-17(19)24)15-7-5-4-6-8-15/h4-8,13-14,16,24H,9H2,1-3H3