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

Systemtic Name: 6-azanylidene-3-(4-ethoxy-3-methoxy-phenyl)-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-6-imino-8-(4-methoxyphenyl)-1-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=C(C=C4)OC)C#N)(C#N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=C(C=C4)OC)C#N)(C#N)C#N)OC

InChI

InChI=1S/C26H24N4O5/c1-5-33-19-11-8-17(12-20(19)32-4)22-25(13-27,14-28)26(15-29)21(24(2,34-22)35-23(26)30)16-6-9-18(31-3)10-7-16/h6-12,21-22,30H,5H2,1-4H3