2-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]benzylidene]malononitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C#N)C#N)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C#N)C#N)N(C)C)C

InChI

InChI=1S/C21H20N4O2/c1-5-17-13(2)24-21(27)19(25(3)4)18(17)20(26)16-8-6-7-14(10-16)9-15(11-22)12-23/h6-10H,5H2,1-4H3,(H,24,27)