2-[1-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-pyridin-2-yl)propan-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-(5-cyano-4-methyl-6-oxidanylidene-1-phenyl-pyridin-2-yl)propan-2-ylidene]propanedinitrile Openeye Name: 2-[2-(5-cyano-4-methyl-6-oxo-1-phenyl-2-pyridyl)-1-methyl-ethylidene]propanedinitrile CAS Name: 2-[1-(5-cyano-4-methyl-6-oxo-1-phenyl-2-pyridinyl)propan-2-ylidene]propanedinitrile IUPAC Name: 2-[1-(5-cyano-4-methyl-6-oxo-1-phenylpyridin-2-yl)propan-2-ylidene]propanedinitrile Traditional Name: 2-[2-(5-cyano-6-keto-4-methyl-1-phenyl-2-pyridyl)-1-methyl-ethylidene]malononitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1)CC(=C(C#N)C#N)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1)CC(=C(C#N)C#N)C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C19H14N4O/c1-13(15(10-20)11-21)8-17-9-14(2)18(12-22)19(24)23(17)16-6-4-3-5-7-16/h3-7,9H,8H2,1-2H3