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

Systemtic Name: 2-[[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)benzylidene]malononitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-3-15-11(2)23-19(25)17(22)16(15)18(24)14-6-4-5-12(8-14)7-13(9-20)10-21/h4-8H,3,22H2,1-2H3,(H,23,25)