2-(2,2-dicyano-1-morpholin-4-yl-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: 2-(2,2-dicyano-1-morpholin-4-yl-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Openeye Name: 2-(2,2-dicyano-1-morpholino-vinyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile CAS Name: 2-[2,2-dicyano-1-(4-morpholinyl)ethenyl]-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile IUPAC Name: 2-(2,2-dicyano-1-morpholin-4-ylethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Traditional Name: 2-(2,2-dicyano-1-morpholino-vinyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Formula: C22H18N6O3 MolecularWeight: 414.41672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N3CCOCC3)(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N3CCOCC3)(C#N)C#N)OC

InChI

InChI=1S/C22H18N6O3/c1-29-17-4-3-15(9-18(17)30-2)19-21(12-25,13-26)22(19,14-27)20(16(10-23)11-24)28-5-7-31-8-6-28/h3-4,9,19H,5-8H2,1-2H3