2-[1-(3-cyano-2-methoxy-6-methyl-pyridin-4-yl)-1-(2,6-dimethylpyran-4-ylidene)propan-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-(3-cyano-2-methoxy-6-methyl-pyridin-4-yl)-1-(2,6-dimethylpyran-4-ylidene)propan-2-ylidene]propanedinitrile Openeye Name: 2-[2-(3-cyano-2-methoxy-6-methyl-4-pyridyl)-2-(2,6-dimethylpyran-4-ylidene)-1-methyl-ethylidene]propanedinitrile CAS Name: 2-[1-(3-cyano-2-methoxy-6-methyl-4-pyridinyl)-1-(2,6-dimethyl-4-pyranylidene)propan-2-ylidene]propanedinitrile IUPAC Name: 2-[1-(3-cyano-2-methoxy-6-methylpyridin-4-yl)-1-(2,6-dimethylpyran-4-ylidene)propan-2-ylidene]propanedinitrile Traditional Name: 2-[2-(3-cyano-2-methoxy-6-methyl-4-pyridyl)-2-(2,6-dimethylpyran-4-ylidene)-1-methyl-ethylidene]malononitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=NC(=C2C#N)OC)C)C(=C(C#N)C#N)C)C=C(O1)C

Isomeric SMILES

CC1=CC(=C(C2=CC(=NC(=C2C#N)OC)C)C(=C(C#N)C#N)C)C=C(O1)C

InChI

InChI=1S/C21H18N4O2/c1-12-6-18(19(11-24)21(25-12)26-5)20(15(4)17(9-22)10-23)16-7-13(2)27-14(3)8-16/h6-8H,1-5H3