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

Systemtic Name: 7-azanylidene-8-methyl-5-(4-methylphenyl)-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-3-pentyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-pentyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-amyl-7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C22H24N4O2/c1-4-5-6-7-18-20(12-23,13-24)21(14-25)16(3)22(27-18,28-19(21)26)17-10-8-15(2)9-11-17/h8-11,16,18,26H,4-7H2,1-3H3