2-[[2-[(3-oxidanylidene-2-pyridin-3-ylcarbonyl-but-1-enyl)amino]ethylamino]methylidene]-1-pyridin-3-yl-butane-1,3-dione

Systemtic Name: 2-[[2-[(3-oxidanylidene-2-pyridin-3-ylcarbonyl-but-1-enyl)amino]ethylamino]methylidene]-1-pyridin-3-yl-butane-1,3-dione Openeye Name: 2-[[2-[[3-oxo-2-(pyridine-3-carbonyl)but-1-enyl]amino]ethylamino]methylene]-1-(3-pyridyl)butane-1,3-dione CAS Name: 2-[[2-[[3-oxo-2-[oxo(3-pyridinyl)methyl]but-1-enyl]amino]ethylamino]methylidene]-1-(3-pyridinyl)butane-1,3-dione IUPAC Name: 2-[[2-[[3-oxo-2-(pyridine-3-carbonyl)but-1-enyl]amino]ethylamino]methylidene]-1-pyridin-3-ylbutane-1,3-dione Traditional Name: 2-[[2-[(3-keto-2-nicotinoyl-but-1-enyl)amino]ethylamino]methylene]-1-(3-pyridyl)butane-1,3-dione Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNCCNC=C(C(=O)C)C(=O)C1=CN=CC=C1)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C(=CNCCNC=C(C(=O)C)C(=O)C1=CN=CC=C1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C22H22N4O4/c1-15(27)19(21(29)17-5-3-7-23-11-17)13-25-9-10-26-14-20(16(2)28)22(30)18-6-4-8-24-12-18/h3-8,11-14,25-26H,9-10H2,1-2H3