3-[[[3,5-bis[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[3,5-bis[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[3,5-bis[(2-acetyl-3-oxo-but-1-enyl)amino]cyclohexyl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[3,5-bis[(2-acetyl-3-oxobut-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[3,5-bis[(2-acetyl-3-oxobut-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[3,5-bis[(2-acetyl-3-keto-but-1-enyl)amino]cyclohexyl]amino]methylene]pentane-2,4-dione Formula: C24H33N3O6 MolecularWeight: 459.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1CC(CC(C1)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1CC(CC(C1)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C24H33N3O6/c1-13(28)22(14(2)29)10-25-19-7-20(26-11-23(15(3)30)16(4)31)9-21(8-19)27-12-24(17(5)32)18(6)33/h10-12,19-21,25-27H,7-9H2,1-6H3