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

Systemtic Name: 7-azanylidene-8-methyl-5-(4-methylphenyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-5-(p-tolyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-5-(p-tolyl)-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C28H36N4O2/c1-4-5-6-7-8-9-10-11-12-13-24-26(18-29,19-30)27(20-31)22(3)28(33-24,34-25(27)32)23-16-14-21(2)15-17-23/h14-17,22,24,32H,4-13H2,1-3H3