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

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-3-(1-phenylethyl)-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)C(C)C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-3-20-24(16-28)22(29)31-25(20,19-12-8-5-9-13-19)30-21(23(24,14-26)15-27)17(2)18-10-6-4-7-11-18/h4-13,17,20-21,29H,3H2,1-2H3