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

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C29H22N4O2 MolecularWeight: 458.51058

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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)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N4O2/c1-2-24-28(19-32)26(33)35-29(24,23-11-7-4-8-12-23)34-25(27(28,17-30)18-31)22-15-13-21(14-16-22)20-9-5-3-6-10-20/h3-16,24-25,33H,2H2,1H3