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

Systemtic Name: (Z)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl]carbonyl]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[3-[[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl]-oxomethyl]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[3-[5-(dimethylamino)-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[3-[3-(dimethylamino)-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl]phenyl]-2-phenyl-acrylonitrile Formula: C26H25N3O2 MolecularWeight: 411.4956

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-5-22-17(2)28-26(31)24(29(3)4)23(22)25(30)20-13-9-10-18(14-20)15-21(16-27)19-11-7-6-8-12-19/h6-15H,5H2,1-4H3,(H,28,31)/b21-15+