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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25NO3/c1-3-26-19-12-10-18(11-13-19)21-8-5-15-23(21)22(24)14-9-17-6-4-7-20(16-17)25-2/h4,6-7,9-14,16,21H,3,5,8,15H2,1-2H3/b14-9+