(E)-3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)pyrrolidino]-3-p-phenetyl-prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO3/c1-3-26-20-11-6-17(7-12-20)8-15-22(24)23-16-4-5-21(23)18-9-13-19(25-2)14-10-18/h6-15,21H,3-5,16H2,1-2H3/b15-8+