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

Systemtic Name: (E)-3,4-bis(dimethylamino)-1-phenyl-but-2-en-1-one Openeye Name: (E)-3,4-bis(dimethylamino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3,4-bis(dimethylamino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3,4-bis(dimethylamino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3,4-bis(dimethylamino)-1-phenyl-but-2-en-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=CC(=O)C1=CC=CC=C1)N(C)C

Isomeric SMILES

CN(C)C/C(=C\C(=O)C1=CC=CC=C1)/N(C)C

InChI

InChI=1S/C14H20N2O/c1-15(2)11-13(16(3)4)10-14(17)12-8-6-5-7-9-12/h5-10H,11H2,1-4H3/b13-10+