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

Systemtic Name: 7-azanylidene-3-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=C(C=C3)OCC)OC)C4=CC=CC=C4)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC(=C(C=C3)OCC)OC)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H24N4O4/c1-4-21-25(16-29)23(30)34-26(21,18-9-7-6-8-10-18)33-22(24(25,14-27)15-28)17-11-12-19(32-5-2)20(13-17)31-3/h6-13,21-22,30H,4-5H2,1-3H3