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

Systemtic Name: 7-azanylidene-8-methyl-5-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-3-(4-isopropylphenyl)-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-3-p-cumenyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C26H24N4O2/c1-16(2)19-7-9-20(10-8-19)22-24(13-27,14-28)25(15-29)18(4)26(31-22,32-23(25)30)21-11-5-17(3)6-12-21/h5-12,16,18,22,30H,1-4H3