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

Systemtic Name: (E)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]-2-methyl-but-2-enenitrile Openeye Name: (E)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-methyl-but-2-enenitrile CAS Name: (E)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]-2-methyl-2-butenenitrile IUPAC Name: (E)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-methylbut-2-enenitrile Traditional Name: (E)-3-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]phenyl]-2-methyl-but-2-enenitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-7-18-15(4)24-22(27)20(25(5)6)19(18)21(26)17-10-8-9-16(11-17)14(3)13(2)12-23/h8-11H,7H2,1-6H3,(H,24,27)/b14-13+