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

Systemtic Name: 6-azanylidene-8-ethyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 8-ethyl-6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 8-ethyl-6-imino-3-[4-(1-methylethenyl)-1-cyclohexenyl]-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 8-ethyl-6-imino-3-(4-prop-1-en-2-ylcyclohexen-1-yl)-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 8-ethyl-6-imino-3-(4-isopropenylcyclohexen-1-yl)-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(C(C(=N)O1)(C(C(O2)C3=CCC(CC3)C(=C)C)(C#N)C#N)C#N)CC

Isomeric SMILES

CCCC12C(C(C(=N)O1)(C(C(O2)C3=CCC(CC3)C(=C)C)(C#N)C#N)C#N)CC

InChI

InChI=1S/C23H28N4O2/c1-5-11-23-18(6-2)22(14-26,20(27)29-23)21(12-24,13-25)19(28-23)17-9-7-16(8-10-17)15(3)4/h9,16,18-19,27H,3,5-8,10-11H2,1-2,4H3