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

Systemtic Name: 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-pyridin-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-(3-pyridyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-(3-pyridinyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-pyridin-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-3-(3-pyridyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3/c1-14-21(13-25)19(26)30-22(14,16-5-7-17(28-2)8-6-16)29-18(20(21,11-23)12-24)15-4-3-9-27-10-15/h3-10,14,18,26H,1-2H3