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

Systemtic Name: 7-azanylidene-3-decyl-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-decyl-7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 3-decyl-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 3-decyl-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-decyl-7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCCCC1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C27H34N4O2/c1-4-5-6-7-8-9-10-11-12-23-25(17-28,18-29)26(19-30)21(3)27(32-23,33-24(26)31)22-15-13-20(2)14-16-22/h13-16,21,23,31H,4-12H2,1-3H3