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

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

Systemtic Name:6-azanylidene-1-methyl-3-(4-octoxyphenyl)-8-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Openeye Name:6-imino-1-methyl-3-(4-octoxyphenyl)-8-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
CAS Name:6-imino-1-methyl-3-(4-octoxyphenyl)-8-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
IUPAC Name:6-imino-1-methyl-3-(4-octoxyphenyl)-8-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Traditional Name:6-imino-1-methyl-3-(4-octoxyphenyl)-8-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
Formula: C27H34N4O3
MolecularWeight: 462.58386
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CCC)C#N)(C#N)C#N


Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CCC)C#N)(C#N)C#N


InChI

InChI=1S/C27H34N4O3/c1-4-6-7-8-9-10-16-32-21-14-12-20(13-15-21)23-26(17-28,18-29)27(19-30)22(11-5-2)25(3,33-23)34-24(27)31/h12-15,22-23,31H,4-11,16H2,1-3H3


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