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

Systemtic Name: 3-[[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[2-[(2-acetyl-3-oxo-but-1-enyl)amino]cyclohexyl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[2-[(2-acetyl-3-oxobut-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[2-[(2-acetyl-3-oxobut-1-enyl)amino]cyclohexyl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[2-[(2-acetyl-3-keto-but-1-enyl)amino]cyclohexyl]amino]methylene]pentane-2,4-dione Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1CCCCC1NC=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC1CCCCC1NC=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H26N2O4/c1-11(21)15(12(2)22)9-19-17-7-5-6-8-18(17)20-10-16(13(3)23)14(4)24/h9-10,17-20H,5-8H2,1-4H3