3-[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione Openeye Name: 3-[[2-[(2-acetyl-3-oxo-but-1-enyl)amino]ethylamino]methylene]pentane-2,4-dione CAS Name: 3-[[2-[(2-acetyl-3-oxobut-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[2-[(2-acetyl-3-oxobut-1-enyl)amino]ethylamino]methylidene]pentane-2,4-dione Traditional Name: 3-[[2-[(2-acetyl-3-keto-but-1-enyl)amino]ethylamino]methylene]pentane-2,4-dione Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNCCNC=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNCCNC=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C14H20N2O4/c1-9(17)13(10(2)18)7-15-5-6-16-8-14(11(3)19)12(4)20/h7-8,15-16H,5-6H2,1-4H3