(5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(4-methoxyphenyl)methylene]cyclopentanone CAS Name: (5E)-2-(1-cyclopentenyl)-2-(2-dimethylaminoethyl)-5-[(4-methoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (5E)-2-(cyclopenten-1-yl)-2-(2-dimethylaminoethyl)-5-p-anisylidene-cyclopentanone Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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