(E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentyl-prop-2-en-1-one Openeye Name: (E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentyl-prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentyl-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentylprop-2-en-1-one Traditional Name: (E)-1-[2,4-bis(dimethylamino)phenyl]-3-cyclopentyl-prop-2-en-1-one Formula: C18H21N2O MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(=O)C=C[C]2[CH][CH][CH][CH]2)N(C)C

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(=O)/C=C/[C]2[CH][CH][CH][CH]2)N(C)C

InChI

InChI=1S/C18H21N2O/c1-19(2)15-10-11-16(17(13-15)20(3)4)18(21)12-9-14-7-5-6-8-14/h5-13H,1-4H3