6-azanylidene-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1,8-dimethyl-3-phenethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CCC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O2/c1-13-17(2)24-15(9-8-14-6-4-3-5-7-14)18(10-20,11-21)19(13,12-22)16(23)25-17/h3-7,13,15,23H,8-9H2,1-2H3