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

Systemtic Name: 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-undecyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-4-5-6-7-8-9-10-11-12-13-24-26(18-29,19-30)27(20-31)21(2)28(34-24,35-25(27)32)22-14-16-23(33-3)17-15-22/h14-17,21,24,32H,4-13H2,1-3H3