7-azanylidene-3-cyclohex-3-en-1-yl-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-3-cyclohex-3-en-1-yl-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-cyclohex-3-en-1-yl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 3-(1-cyclohex-3-enyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 3-cyclohex-3-en-1-yl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-cyclohex-3-en-1-yl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3CCC=CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3CCC=CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H20N4O2/c1-15-21(14-25)19(26)28-22(15,17-10-6-3-7-11-17)27-18(20(21,12-23)13-24)16-8-4-2-5-9-16/h2-4,6-7,10-11,15-16,18,26H,5,8-9H2,1H3