7-azanylidene-8-ethyl-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-3-8-16-18(11-21,12-22)19(13-23)15(4-2)20(25-16,26-17(19)24)14-9-6-5-7-10-14/h3,5-10,15-16,24H,4H2,1-2H3