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

Systemtic Name: 6-azanylidene-3-(4-ethoxy-3-methoxy-phenyl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C)C#N)(C#N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C)C#N)(C#N)C#N)OC

InChI

InChI=1S/C20H20N4O4/c1-5-26-14-7-6-13(8-15(14)25-4)16-19(9-21,10-22)20(11-23)12(2)18(3,27-16)28-17(20)24/h6-8,12,16,24H,5H2,1-4H3