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

Systemtic Name: (Z)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]phenyl]-2-(3-pyridyl)acrylonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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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)C3=CN=CC=C3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C(\C#N)/C3=CN=CC=C3)N(C)C)C

InChI

InChI=1S/C25H24N4O2/c1-5-21-16(2)28-25(31)23(29(3)4)22(21)24(30)18-9-6-8-17(12-18)13-20(14-26)19-10-7-11-27-15-19/h6-13,15H,5H2,1-4H3,(H,28,31)/b20-13+