(E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3,5-dimethylphenyl)-3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCCN3CCCC3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCCN3CCCC3)OC)C

InChI

InChI=1S/C24H29NO3/c1-18-14-19(2)16-21(15-18)22(26)8-6-20-7-9-23(24(17-20)27-3)28-13-12-25-10-4-5-11-25/h6-9,14-17H,4-5,10-13H2,1-3H3/b8-6+