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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C(=CC1=CC=CC=C1)N(C)C

Isomeric SMILES

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

InChI

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