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

Systemtic Name: 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-pentan-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-(1-ethylpropyl)-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-pentan-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-pentan-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-(1-ethylpropyl)-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)OC)C)C#N)(C#N)C#N

Isomeric SMILES

CCC(CC)C1C(C2(C(C(O1)(OC2=N)C3=CC=C(C=C3)OC)C)C#N)(C#N)C#N

InChI

InChI=1S/C22H24N4O3/c1-5-15(6-2)18-20(11-23,12-24)21(13-25)14(3)22(28-18,29-19(21)26)16-7-9-17(27-4)10-8-16/h7-10,14-15,18,26H,5-6H2,1-4H3