(5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-(1-cyclopentenyl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-m-anisylidene-cyclopentanone Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CCC(=CC2=CC(=CC=C2)OC)C1=O)C3=CCCC3

Isomeric SMILES

CN(C)CCC1(CC/C(=C\C2=CC(=CC=C2)OC)/C1=O)C3=CCCC3

InChI

InChI=1S/C22H29NO2/c1-23(2)14-13-22(19-8-4-5-9-19)12-11-18(21(22)24)15-17-7-6-10-20(16-17)25-3/h6-8,10,15-16H,4-5,9,11-14H2,1-3H3/b18-15+