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

Systemtic Name: 7-azanylidene-8-ethyl-3-(4-ethylphenyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-3-(4-ethylphenyl)-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-3-(4-ethylphenyl)-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-3-(4-ethylphenyl)-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-3-(4-ethylphenyl)-7-imino-5-phenyl-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:

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)CC)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)CC)C4=CC=CC=C4)C#N

InChI

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