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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-16(18-9-5-3-6-10-18)20-22(13-25,14-26)23(15-27)17(2)24(29-20,30-21(23)28)19-11-7-4-8-12-19/h3-12,16-17,20,28H,1-2H3