6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methylpyridin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methylpyridin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(E)-2-(dimethylamino)vinyl]-5-(3-methyl-4-pyridyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methyl-4-pyridinyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(E)-2-(dimethylamino)ethenyl]-5-(3-methylpyridin-4-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(E)-2-(dimethylamino)vinyl]-2-keto-5-(3-methyl-4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=C(NC(=O)C(=C2)C#N)C=CN(C)C

Isomeric SMILES

CC1=C(C=CN=C1)C2=C(NC(=O)C(=C2)C#N)/C=C/N(C)C

InChI

InChI=1S/C16H16N4O/c1-11-10-18-6-4-13(11)14-8-12(9-17)16(21)19-15(14)5-7-20(2)3/h4-8,10H,1-3H3,(H,19,21)/b7-5+