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

Systemtic Name: 6-azanylidene-8-(2-methoxyphenyl)-1-methyl-3-octyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-octyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-octyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-octyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-8-(2-methoxyphenyl)-1-methyl-3-octyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

Isomeric SMILES

CCCCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3OC)C#N)(C#N)C#N

InChI

InChI=1S/C25H30N4O3/c1-4-5-6-7-8-9-14-20-24(15-26,16-27)25(17-28)21(23(2,31-20)32-22(25)29)18-12-10-11-13-19(18)30-3/h10-13,20-21,29H,4-9,14H2,1-3H3