(E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-(m-tolyl)prop-2-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO3/c1-16-6-4-7-17(14-16)9-12-22(24)23-13-5-8-20(23)19-11-10-18(25-2)15-21(19)26-3/h4,6-7,9-12,14-15,20H,5,8,13H2,1-3H3/b12-9+