2-(3-cyano-5-ethanoyl-6-methyl-4-phenyl-pyridin-2-yl)propanedinitrile

Systemtic Name: 2-(3-cyano-5-ethanoyl-6-methyl-4-phenyl-pyridin-2-yl)propanedinitrile Openeye Name: 2-(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridyl)propanedinitrile CAS Name: 2-(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridinyl)propanedinitrile IUPAC Name: 2-(5-acetyl-3-cyano-6-methyl-4-phenylpyridin-2-yl)propanedinitrile Traditional Name: 2-(5-acetyl-3-cyano-6-methyl-4-phenyl-2-pyridyl)malononitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C(C#N)C#N)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C(C#N)C#N)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H12N4O/c1-11-16(12(2)23)17(13-6-4-3-5-7-13)15(10-21)18(22-11)14(8-19)9-20/h3-7,14H,1-2H3