6-azanylidene-8-ethyl-1-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-8-ethyl-1-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-ethyl-6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 8-ethyl-6-imino-1-methyl-3-[4-(1-methylethenyl)-1-cyclohexenyl]-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-ethyl-6-imino-1-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-ethyl-6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CCC(CC3)C(=C)C)C

Isomeric SMILES

CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CCC(CC3)C(=C)C)C

InChI

InChI=1S/C21H24N4O2/c1-5-16-19(4)26-17(15-8-6-14(7-9-15)13(2)3)20(10-22,11-23)21(16,12-24)18(25)27-19/h8,14,16-17,25H,2,5-7,9H2,1,3-4H3