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

Systemtic Name: 7-azanylidene-3-(4-ethylphenyl)-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-(4-ethylphenyl)-7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 3-(4-ethylphenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 3-(4-ethylphenyl)-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-(4-ethylphenyl)-7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=C(C=C4)C)C)C#N)(C#N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=C(C=C4)C)C)C#N)(C#N)C#N

InChI

InChI=1S/C25H22N4O2/c1-4-18-7-9-19(10-8-18)21-23(13-26,14-27)24(15-28)17(3)25(30-21,31-22(24)29)20-11-5-16(2)6-12-20/h5-12,17,21,29H,4H2,1-3H3