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

Systemtic Name: 7-azanylidene-8-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-3-(o-tolyl)-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-3-(2-methylphenyl)-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-3-(o-tolyl)-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CC=C3C)C4=CC=C(C=C4)C)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CC=C3C)C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C24H20N4O2/c1-15-8-10-18(11-9-15)24-17(3)23(14-27,21(28)30-24)22(12-25,13-26)20(29-24)19-7-5-4-6-16(19)2/h4-11,17,20,28H,1-3H3