3-azanylidene-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

Systemtic Name: 3-azanylidene-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 3-imino-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 3-imino-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 3-imino-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 3-imino-5-(4-methoxyphenyl)-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-11-16(2)24-14(12-4-6-13(23-3)7-5-12)18(10-21,15(22)25-16)17(11,8-19)9-20/h4-7,11,14,22H,1-3H3