(2E,5E)-2,5-bis[(4-dimethylaminophenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (2E,5E)-2,5-bis[(4-dimethylaminophenyl)methylidene]cyclopentan-1-ol Openeye Name: (2E,5E)-2,5-bis[(4-dimethylaminophenyl)methylene]cyclopentanol CAS Name: (2E,5E)-2,5-bis[(4-dimethylaminophenyl)methylidene]-1-cyclopentanol IUPAC Name: (2E,5E)-2,5-bis[(4-dimethylaminophenyl)methylidene]cyclopentan-1-ol Traditional Name: (2E,5E)-2,5-bis[4-(dimethylamino)benzylidene]cyclopentanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)N(C)C)C2O

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C\2/C(/C(=C/C3=CC=C(C=C3)N(C)C)/CC2)O)C

InChI

InChI=1S/C23H28N2O/c1-24(2)21-11-5-17(6-12-21)15-19-9-10-20(23(19)26)16-18-7-13-22(14-8-18)25(3)4/h5-8,11-16,23,26H,9-10H2,1-4H3/b19-15+,20-16+