(E)-1-cyclohexyl-3,4-bis(dimethylamino)but-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-3,4-bis(dimethylamino)but-2-en-1-one Openeye Name: (E)-1-cyclohexyl-3,4-bis(dimethylamino)but-2-en-1-one CAS Name: (E)-1-cyclohexyl-3,4-bis(dimethylamino)-2-buten-1-one IUPAC Name: (E)-1-cyclohexyl-3,4-bis(dimethylamino)but-2-en-1-one Traditional Name: (E)-1-cyclohexyl-3,4-bis(dimethylamino)but-2-en-1-one Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=CC(=O)C1CCCCC1)N(C)C

Isomeric SMILES

CN(C)C/C(=C\C(=O)C1CCCCC1)/N(C)C

InChI

InChI=1S/C14H26N2O/c1-15(2)11-13(16(3)4)10-14(17)12-8-6-5-7-9-12/h10,12H,5-9,11H2,1-4H3/b13-10+