(E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (E)-3-[4-[2-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC(=CC2=CC=CC=C2)C(=O)C)N(C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)O/C(=C/C2=CC=CC=C2)/C(=O)C)N(C)C

InChI

InChI=1S/C21H25NO3/c1-16(22(3)4)15-24-19-10-12-20(13-11-19)25-21(17(2)23)14-18-8-6-5-7-9-18/h5-14,16H,15H2,1-4H3/b21-14+