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

Systemtic Name: 6-azanylidene-3-ethenyl-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-vinyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-ethenyl-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-ethenyl-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-8-(4-methoxyphenyl)-1-methyl-3-vinyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N4O3/c1-4-14-18(9-20,10-21)19(11-22)15(17(2,25-14)26-16(19)23)12-5-7-13(24-3)8-6-12/h4-8,14-15,23H,1H2,2-3H3