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

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

CC(C)C1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

Isomeric SMILES

CC(C)C1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

InChI

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